ethyl 2,4-dimethyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]pentanoate

Systemtic Name: ethyl 2,4-dimethyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]pentanoate Openeye Name: ethyl 2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-2,4-dimethyl-pentanoate CAS Name: 2,4-dimethyl-2-[[oxo-[1-(phenylmethoxycarbonylamino)cyclopentyl]methyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentanecarbonyl]amino]pentanoate Traditional Name: 2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-2,4-dimethyl-valeric acid ethyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(CC(C)C)NC(=O)C1(CCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C)(CC(C)C)NC(=O)C1(CCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O5/c1-5-29-20(27)22(4,15-17(2)3)24-19(26)23(13-9-10-14-23)25-21(28)30-16-18-11-7-6-8-12-18/h6-8,11-12,17H,5,9-10,13-16H2,1-4H3,(H,24,26)(H,25,28)