methyl 3-methyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]butanoate

Systemtic Name: methyl 3-methyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]butanoate Openeye Name: methyl 2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-3-methyl-butanoate CAS Name: 3-methyl-2-[[oxo-[1-(phenylmethoxycarbonylamino)cyclopentyl]methyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentanecarbonyl]amino]butanoate Traditional Name: 2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-3-methyl-butyric acid methyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5/c1-14(2)16(17(23)26-3)21-18(24)20(11-7-8-12-20)22-19(25)27-13-15-9-5-4-6-10-15/h4-6,9-10,14,16H,7-8,11-13H2,1-3H3,(H,21,24)(H,22,25)