methyl 1-[[(2S)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[(2S)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[(1S)-1-benzyl-2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]cyclohexanecarboxylate CAS Name: 1-[[(2S)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[(2S)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[(1S)-1-benzyl-2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(CC1=CC=CC=C1)NC2(CCCCC2)C(=O)OC

Isomeric SMILES

COC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC2(CCCCC2)C(=O)OC

InChI

InChI=1S/C20H28N2O5/c1-26-17(23)14-21-18(24)16(13-15-9-5-3-6-10-15)22-20(19(25)27-2)11-7-4-8-12-20/h3,5-6,9-10,16,22H,4,7-8,11-14H2,1-2H3,(H,21,24)/t16-/m0/s1