(phenylmethyl) N-[(2R)-3,3-dimethyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-3,3-dimethyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2,2-dimethyl-1-(pyrrolidine-1-carbonyl)propyl]carbamate CAS Name: N-[(2R)-3,3-dimethyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-3,3-dimethyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]carbamate Traditional Name: N-[(1R)-2,2-dimethyl-1-(pyrrolidine-1-carbonyl)propyl]carbamic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[C@H](C(=O)N1CCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-18(2,3)15(16(21)20-11-7-8-12-20)19-17(22)23-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,19,22)/t15-/m0/s1