4-[[5-methoxycarbonyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-methoxycarbonyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-benzyl-5-methoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[[5-methoxycarbonyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(1-benzyl-5-methoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1-benzyl-5-carbomethoxy-3,6-dihydro-2H-pyridin-4-yl)amino]-4-keto-butyric acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)NC(=O)CCC(=O)O

Isomeric SMILES

COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C18H22N2O5/c1-25-18(24)14-12-20(11-13-5-3-2-4-6-13)10-9-15(14)19-16(21)7-8-17(22)23/h2-6H,7-12H2,1H3,(H,19,21)(H,22,23)