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

Systemtic Name: 2-[4-(cyclohexylmethyl)-6-methyl-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyridin-1-yl]ethanoic acid Openeye Name: 2-[3-(benzyloxycarbonylamino)-4-(cyclohexylmethyl)-6-methyl-2-oxo-1-pyridyl]acetic acid CAS Name: 2-[4-(cyclohexylmethyl)-6-methyl-2-oxo-3-(phenylmethoxycarbonylamino)-1-pyridinyl]acetic acid IUPAC Name: 2-[4-(cyclohexylmethyl)-6-methyl-2-oxo-3-(phenylmethoxycarbonylamino)pyridin-1-yl]acetic acid Traditional Name: 2-[3-(benzyloxycarbonylamino)-4-(cyclohexylmethyl)-2-keto-6-methyl-1-pyridyl]acetic acid Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)O)NC(=O)OCC2=CC=CC=C2)CC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)O)NC(=O)OCC2=CC=CC=C2)CC3CCCCC3

InChI

InChI=1S/C23H28N2O5/c1-16-12-19(13-17-8-4-2-5-9-17)21(22(28)25(16)14-20(26)27)24-23(29)30-15-18-10-6-3-7-11-18/h3,6-7,10-12,17H,2,4-5,8-9,13-15H2,1H3,(H,24,29)(H,26,27)