methyl (1R)-1-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R)-1-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1R)-1-[(S)-(tert-butoxycarbonylamino)-phenyl-methyl]-2-oxo-cyclohexanecarboxylate CAS Name: (1R)-1-[(S)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-phenylmethyl]-2-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenylmethyl]-2-oxocyclohexane-1-carboxylate Traditional Name: (1R)-1-[(S)-(tert-butoxycarbonylamino)-phenyl-methyl]-2-keto-cyclohexanecarboxylic acid methyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C2(CCCCC2=O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1)[C@@]2(CCCCC2=O)C(=O)OC

InChI

InChI=1S/C20H27NO5/c1-19(2,3)26-18(24)21-16(14-10-6-5-7-11-14)20(17(23)25-4)13-9-8-12-15(20)22/h5-7,10-11,16H,8-9,12-13H2,1-4H3,(H,21,24)/t16-,20-/m0/s1