methyl (3R)-2-[(2-methoxycarbonylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-[(2-methoxycarbonylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[(2-methoxycarbonylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[(2-methoxycarbonylanilino)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[(2-methoxycarbonylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[(2-carbomethoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-26-18(23)15-9-5-6-10-16(15)21-20(25)22-12-14-8-4-3-7-13(14)11-17(22)19(24)27-2/h3-10,17H,11-12H2,1-2H3,(H,21,25)/t17-/m1/s1