(2-methoxy-4-phenylmethoxy-cyclohexyl) N-(2-oxidanylidenepyrrolidin-3-yl)carbamate

Systemtic Name: (2-methoxy-4-phenylmethoxy-cyclohexyl) N-(2-oxidanylidenepyrrolidin-3-yl)carbamate Openeye Name: (4-benzyloxy-2-methoxy-cyclohexyl) N-(2-oxopyrrolidin-3-yl)carbamate CAS Name: N-(2-oxo-3-pyrrolidinyl)carbamic acid (2-methoxy-4-phenylmethoxycyclohexyl) ester IUPAC Name: (2-methoxy-4-phenylmethoxycyclohexyl) N-(2-oxopyrrolidin-3-yl)carbamate Traditional Name: N-(2-ketopyrrolidin-3-yl)carbamic acid (4-benzoxy-2-methoxy-cyclohexyl) ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CCC1OC(=O)NC2CCNC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1CC(CCC1OC(=O)NC2CCNC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H26N2O5/c1-24-17-11-14(25-12-13-5-3-2-4-6-13)7-8-16(17)26-19(23)21-15-9-10-20-18(15)22/h2-6,14-17H,7-12H2,1H3,(H,20,22)(H,21,23)