methyl 2-[[3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-7-(2,5-dimethyl-1,3-oxazole-4-carbonyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl]amino]-3-[4-(2,3-dimethyl-4-pyridinyl)phenyl]propanoate

HCID 178499762

Grundinformationen

Standard-SMILES: COC(=O)C(Cc1ccc(-c2ccnc(C)c2C)cc1)NC(=O)C1Cc2cc3c(cc2CN1C(=O)c1nc(C)oc1C)OC(c1ccc(OCc2ccc(Cl)c(Cl)c2)cc1)CO3
InChIKey: HLKKVGMWQIUBQM-UHFFFAOYSA-N
Summenformel: C48H44Cl2N4O8
Durchschnittliche Molmasse: 875,8 g/mol
Monoisotopische Masse: 874,2536198

IUPAC: methyl 2-[[3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-7-(2,5-dimethyl-1,3-oxazole-4-carbonyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl]amino]-3-[4-(2,3-dimethyl-4-pyridinyl)phenyl]propanoate

HRID 2328912als EduktTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

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