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

Systemtic Name: methyl (1R)-1-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-naphthalen-2-yl-methyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R)-1-[(S)-(tert-butoxycarbonylamino)-(2-naphthyl)methyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1R)-1-[(S)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-(2-naphthalenyl)methyl]-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-naphthalen-2-ylmethyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1R)-1-[(S)-(tert-butoxycarbonylamino)-(2-naphthyl)methyl]-2-keto-cyclopentanecarboxylic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC2=CC=CC=C2C=C1)C3(CCCC3=O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC2=CC=CC=C2C=C1)[C@@]3(CCCC3=O)C(=O)OC

InChI

InChI=1S/C23H27NO5/c1-22(2,3)29-21(27)24-19(23(20(26)28-4)13-7-10-18(23)25)17-12-11-15-8-5-6-9-16(15)14-17/h5-6,8-9,11-12,14,19H,7,10,13H2,1-4H3,(H,24,27)/t19-,23-/m0/s1