[(2S)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [(2S)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [(1S)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NCC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)O[C@@H](C)C(=O)NCC2CCCCC2

InChI

InChI=1S/C21H30N2O5/c1-3-27-18-11-9-17(10-12-18)21(26)23-14-19(24)28-15(2)20(25)22-13-16-7-5-4-6-8-16/h9-12,15-16H,3-8,13-14H2,1-2H3,(H,22,25)(H,23,26)/t15-/m0/s1