ethyl (2R)-2-cyclohexyl-3-[methyl-(phenylmethyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2R)-2-cyclohexyl-3-[methyl-(phenylmethyl)amino]-3-oxidanylidene-propanoate Openeye Name: ethyl (2R)-3-[benzyl(methyl)amino]-2-cyclohexyl-3-oxo-propanoate CAS Name: (2R)-2-cyclohexyl-3-[methyl-(phenylmethyl)amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-[benzyl(methyl)amino]-2-cyclohexyl-3-oxopropanoate Traditional Name: (2R)-3-[benzyl(methyl)amino]-2-cyclohexyl-3-keto-propionic acid ethyl ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H](C1CCCCC1)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H27NO3/c1-3-23-19(22)17(16-12-8-5-9-13-16)18(21)20(2)14-15-10-6-4-7-11-15/h4,6-7,10-11,16-17H,3,5,8-9,12-14H2,1-2H3/t17-/m1/s1