methyl 2-[[[4-acetyloxy-2-oxidanylidene-6-(phenylmethyl)-1H-pyridin-3-yl]amino]-ethanoyl-amino]-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name: methyl 2-[[[4-acetyloxy-2-oxidanylidene-6-(phenylmethyl)-1H-pyridin-3-yl]amino]-ethanoyl-amino]-3-(4-phenylmethoxyphenyl)propanoate Openeye Name: methyl 2-[[(4-acetoxy-6-benzyl-2-oxo-1H-pyridin-3-yl)amino]-acetyl-amino]-3-(4-benzyloxyphenyl)propanoate CAS Name: 2-[acetyl-[[4-acetyloxy-2-oxo-6-(phenylmethyl)-1H-pyridin-3-yl]amino]amino]-3-(4-phenylmethoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 2-[acetyl-[(4-acetyloxy-6-benzyl-2-oxo-1H-pyridin-3-yl)amino]amino]-3-(4-phenylmethoxyphenyl)propanoate Traditional Name: 2-[[(4-acetoxy-6-benzyl-2-keto-1H-pyridin-3-yl)amino]-acetyl-amino]-3-(4-benzoxyphenyl)propionic acid methyl ester Formula: C33H33N3O7 MolecularWeight: 583.63102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OC)NC3=C(C=C(NC3=O)CC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)N(C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OC)NC3=C(C=C(NC3=O)CC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C33H33N3O7/c1-22(37)36(35-31-30(43-23(2)38)20-27(34-32(31)39)18-24-10-6-4-7-11-24)29(33(40)41-3)19-25-14-16-28(17-15-25)42-21-26-12-8-5-9-13-26/h4-17,20,29,35H,18-19,21H2,1-3H3,(H,34,39)