propyl 4-[[(3S)-1-(phenylcarbamoyl)piperidin-3-yl]carbonylamino]benzoate

Systemtic Name: propyl 4-[[(3S)-1-(phenylcarbamoyl)piperidin-3-yl]carbonylamino]benzoate Openeye Name: propyl 4-[[(3S)-1-(phenylcarbamoyl)piperidine-3-carbonyl]amino]benzoate CAS Name: 4-[[[(3S)-1-[anilino(oxo)methyl]-3-piperidinyl]-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[(3S)-1-(phenylcarbamoyl)piperidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3S)-1-(phenylcarbamoyl)nipecotoyl]amino]benzoic acid propyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-2-15-30-22(28)17-10-12-20(13-11-17)24-21(27)18-7-6-14-26(16-18)23(29)25-19-8-4-3-5-9-19/h3-5,8-13,18H,2,6-7,14-16H2,1H3,(H,24,27)(H,25,29)/t18-/m0/s1