(phenylmethyl) N-(3-methoxy-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-methoxy-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)carbamate Openeye Name: benzyl N-[2-methoxy-1-(pyrrolidine-1-carbonyl)propyl]carbamate CAS Name: N-[3-methoxy-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-methoxy-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)carbamate Traditional Name: N-[2-methoxy-1-(pyrrolidine-1-carbonyl)propyl]carbamic acid benzyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCC1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C(C(=O)N1CCCC1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H24N2O4/c1-13(22-2)15(16(20)19-10-6-7-11-19)18-17(21)23-12-14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3,(H,18,21)