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

Systemtic Name: ethyl (2S)-2-cyclohexyl-3-oxidanylidene-3-[(phenylmethyl)amino]propanoate Openeye Name: ethyl (2S)-3-(benzylamino)-2-cyclohexyl-3-oxo-propanoate CAS Name: (2S)-2-cyclohexyl-3-oxo-3-[(phenylmethyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-(benzylamino)-2-cyclohexyl-3-oxopropanoate Traditional Name: (2S)-3-(benzylamino)-2-cyclohexyl-3-keto-propionic acid ethyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H](C1CCCCC1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H25NO3/c1-2-22-18(21)16(15-11-7-4-8-12-15)17(20)19-13-14-9-5-3-6-10-14/h3,5-6,9-10,15-16H,2,4,7-8,11-13H2,1H3,(H,19,20)/t16-/m0/s1