ethyl 2-[1-[[(3S)-6-oxidanylidene-1-phenethyl-piperidin-3-yl]carbonylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[[(3S)-6-oxidanylidene-1-phenethyl-piperidin-3-yl]carbonylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[(3S)-6-oxo-1-phenethyl-piperidine-3-carbonyl]amino]cyclohexyl]acetate CAS Name: 2-[1-[[oxo-[(3S)-6-oxo-1-phenethyl-3-piperidinyl]methyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[(3S)-6-oxo-1-phenethylpiperidine-3-carbonyl]amino]cyclohexyl]acetate Traditional Name: 2-[1-[[(3S)-6-keto-1-phenethyl-nipecotoyl]amino]cyclohexyl]acetic acid ethyl ester Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NC(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H34N2O4/c1-2-30-22(28)17-24(14-7-4-8-15-24)25-23(29)20-11-12-21(27)26(18-20)16-13-19-9-5-3-6-10-19/h3,5-6,9-10,20H,2,4,7-8,11-18H2,1H3,(H,25,29)/t20-/m0/s1