methyl (1R)-1-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R)-1-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R)-1-[(1S)-1-(tert-butoxycarbonylamino)-3-phenyl-propyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1R)-1-[(1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropyl]-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1R)-1-[(1S)-1-(tert-butoxycarbonylamino)-3-phenyl-propyl]-2-keto-cyclopentanecarboxylic acid methyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C2(CCCC2=O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)[C@@]2(CCCC2=O)C(=O)OC

InChI

InChI=1S/C21H29NO5/c1-20(2,3)27-19(25)22-16(13-12-15-9-6-5-7-10-15)21(18(24)26-4)14-8-11-17(21)23/h5-7,9-10,16H,8,11-14H2,1-4H3,(H,22,25)/t16-,21+/m0/s1