2-[6-methyl-2-oxidanylidene-4-(phenylmethyl)-3-[(phenylmethyl)carbamoylamino]pyridin-1-yl]ethanoic acid

Systemtic Name: 2-[6-methyl-2-oxidanylidene-4-(phenylmethyl)-3-[(phenylmethyl)carbamoylamino]pyridin-1-yl]ethanoic acid Openeye Name: 2-[4-benzyl-3-(benzylcarbamoylamino)-6-methyl-2-oxo-1-pyridyl]acetic acid CAS Name: 2-[6-methyl-2-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-4-(phenylmethyl)-1-pyridinyl]acetic acid IUPAC Name: 2-[4-benzyl-3-(benzylcarbamoylamino)-6-methyl-2-oxopyridin-1-yl]acetic acid Traditional Name: 2-[4-benzyl-3-(benzylcarbamoylamino)-2-keto-6-methyl-1-pyridyl]acetic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)O)NC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)O)NC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-16-12-19(13-17-8-4-2-5-9-17)21(22(29)26(16)15-20(27)28)25-23(30)24-14-18-10-6-3-7-11-18/h2-12H,13-15H2,1H3,(H,27,28)(H2,24,25,30)