(3S)-1-[4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[4-[benzyl(methyl)amino]-4-oxo-butanoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[4-[methyl-(phenylmethyl)amino]-1,4-dioxobutyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[4-[benzyl(methyl)amino]-4-oxobutanoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[4-[benzyl(methyl)amino]-4-keto-butanoyl]nipecotate Formula: C18H23N2O4- MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCCC(C2)C(=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCC[C@@H](C2)C(=O)[O-]

InChI

InChI=1S/C18H24N2O4/c1-19(12-14-6-3-2-4-7-14)16(21)9-10-17(22)20-11-5-8-15(13-20)18(23)24/h2-4,6-7,15H,5,8-13H2,1H3,(H,23,24)/p-1/t15-/m0/s1