methyl 3-(1-methylcyclopentyl)oxy-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl 3-(1-methylcyclopentyl)oxy-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-3-(1-methylcyclopentoxy)butanoate CAS Name: 3-(1-methylcyclopentyl)oxy-2-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl 3-(1-methylcyclopentyl)oxy-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(1-methylcyclopentoxy)butyric acid methyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)OCC1=CC=CC=C1)OC2(CCCC2)C

Isomeric SMILES

CC(C(C(=O)OC)NC(=O)OCC1=CC=CC=C1)OC2(CCCC2)C

InChI

InChI=1S/C19H27NO5/c1-14(25-19(2)11-7-8-12-19)16(17(21)23-3)20-18(22)24-13-15-9-5-4-6-10-15/h4-6,9-10,14,16H,7-8,11-13H2,1-3H3,(H,20,22)