1-[2-[2-azanylethanoyl(phenyl)amino]ethanoyl]piperidine-3-carboxylate

Systemtic Name: 1-[2-[2-azanylethanoyl(phenyl)amino]ethanoyl]piperidine-3-carboxylate Openeye Name: 1-[2-(N-(2-aminoacetyl)anilino)acetyl]piperidine-3-carboxylate CAS Name: 1-[2-(N-(2-amino-1-oxoethyl)anilino)-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: 1-[2-(N-(2-aminoacetyl)anilino)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(N-glycylanilino)acetyl]nipecotate Formula: C16H20N3O4- MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CN)C(=O)[O-]

Isomeric SMILES

C1CC(CN(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CN)C(=O)[O-]

InChI

InChI=1S/C16H21N3O4/c17-9-14(20)19(13-6-2-1-3-7-13)11-15(21)18-8-4-5-12(10-18)16(22)23/h1-3,6-7,12H,4-5,8-11,17H2,(H,22,23)/p-1