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

Systemtic Name: ethyl 1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-[1-(tert-butoxycarbonylamino)-3-phenyl-propyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 1-[1-(tert-butoxycarbonylamino)-3-phenyl-propyl]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(CCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)C(CCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H31NO5/c1-5-27-19(25)22(15-9-12-18(22)24)17(23-20(26)28-21(2,3)4)14-13-16-10-7-6-8-11-16/h6-8,10-11,17H,5,9,12-15H2,1-4H3,(H,23,26)