ethyl (2R)-2-[3-acetamido-6-methyl-2-oxidanylidene-5-[(phenylmethyl)carbamoyl]-3,4-dihydropyridin-1-yl]-2-phenyl-ethanoate

Systemtic Name: ethyl (2R)-2-[3-acetamido-6-methyl-2-oxidanylidene-5-[(phenylmethyl)carbamoyl]-3,4-dihydropyridin-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[3-acetamido-5-(benzylcarbamoyl)-6-methyl-2-oxo-3,4-dihydropyridin-1-yl]-2-phenyl-acetate CAS Name: (2R)-2-[3-acetamido-6-methyl-2-oxo-5-[oxo-[(phenylmethyl)amino]methyl]-3,4-dihydropyridin-1-yl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[3-acetamido-5-(benzylcarbamoyl)-6-methyl-2-oxo-3,4-dihydropyridin-1-yl]-2-phenylacetate Traditional Name: (2R)-2-[3-acetamido-5-(benzylcarbamoyl)-2-keto-6-methyl-3,4-dihydropyridin-1-yl]-2-phenyl-acetic acid ethyl ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N2C(=C(CC(C2=O)NC(=O)C)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1)N2C(=C(CC(C2=O)NC(=O)C)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C26H29N3O5/c1-4-34-26(33)23(20-13-9-6-10-14-20)29-17(2)21(15-22(25(29)32)28-18(3)30)24(31)27-16-19-11-7-5-8-12-19/h5-14,22-23H,4,15-16H2,1-3H3,(H,27,31)(H,28,30)/t22?,23-/m1/s1