(phenylmethyl) (2S)-5-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (2S)-5-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-5-cyclopentyl-5-oxo-pentanoate CAS Name: (2S)-5-cyclopentyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-5-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-cyclopentyl-5-keto-valeric acid benzyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)C1CCCC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)C1CCCC1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO5/c1-22(2,3)28-21(26)23-18(13-14-19(24)17-11-7-8-12-17)20(25)27-15-16-9-5-4-6-10-16/h4-6,9-10,17-18H,7-8,11-15H2,1-3H3,(H,23,26)/t18-/m0/s1