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

Systemtic Name: [(2S)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [(2S)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [(1S)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](C(=O)NCC1CCCCC1)OC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H28N2O5/c1-14(19(24)21-12-15-8-4-3-5-9-15)27-18(23)13-22-20(25)16-10-6-7-11-17(16)26-2/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3,(H,21,24)(H,22,25)/t14-/m0/s1