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

Systemtic Name: ethyl 2-[1-[[(3S)-1-(2-methoxyethyl)-6-oxidanylidene-piperidin-3-yl]carbonylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[(3S)-1-(2-methoxyethyl)-6-oxo-piperidine-3-carbonyl]amino]cyclohexyl]acetate CAS Name: 2-[1-[[[(3S)-1-(2-methoxyethyl)-6-oxo-3-piperidinyl]-oxomethyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[(3S)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]amino]cyclohexyl]acetate Traditional Name: 2-[1-[[(3S)-6-keto-1-(2-methoxyethyl)nipecotoyl]amino]cyclohexyl]acetic acid ethyl ester Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NC(=O)C2CCC(=O)N(C2)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O5/c1-3-26-17(23)13-19(9-5-4-6-10-19)20-18(24)15-7-8-16(22)21(14-15)11-12-25-2/h15H,3-14H2,1-2H3,(H,20,24)/t15-/m0/s1