(phenylmethyl) N-(1-ethanoyl-3-oxidanyl-pyrrolidin-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-ethanoyl-3-oxidanyl-pyrrolidin-2-yl)carbamate Openeye Name: benzyl N-(1-acetyl-3-hydroxy-pyrrolidin-2-yl)carbamate CAS Name: N-(1-acetyl-3-hydroxy-2-pyrrolidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-acetyl-3-hydroxypyrrolidin-2-yl)carbamate Traditional Name: N-(1-acetyl-3-hydroxy-pyrrolidin-2-yl)carbamic acid benzyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N1CCC(C1NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C14H18N2O4/c1-10(17)16-8-7-12(18)13(16)15-14(19)20-9-11-5-3-2-4-6-11/h2-6,12-13,18H,7-9H2,1H3,(H,15,19)