(phenylmethyl) N-(2-methyl-3-oxidanyl-butan-2-yl)-N-pyrrolidin-2-ylcarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-(2-methyl-3-oxidanyl-butan-2-yl)-N-pyrrolidin-2-ylcarbonyl-carbamate Openeye Name: benzyl N-(2-hydroxy-1,1-dimethyl-propyl)-N-(pyrrolidine-2-carbonyl)carbamate CAS Name: N-(3-hydroxy-2-methylbutan-2-yl)-N-[oxo(2-pyrrolidinyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-hydroxy-2-methylbutan-2-yl)-N-(pyrrolidine-2-carbonyl)carbamate Traditional Name: N-(2-hydroxy-1,1-dimethyl-propyl)-N-prolyl-carbamic acid benzyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)N(C(=O)C1CCCN1)C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C(C)(C)N(C(=O)C1CCCN1)C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H26N2O4/c1-13(21)18(2,3)20(16(22)15-10-7-11-19-15)17(23)24-12-14-8-5-4-6-9-14/h4-6,8-9,13,15,19,21H,7,10-12H2,1-3H3