(phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[2-(3-oxidanylpropyl)pyrrolidin-1-yl]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[2-(3-oxidanylpropyl)pyrrolidin-1-yl]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-(3-hydroxypropyl)pyrrolidine-1-carbonyl]-2-methyl-butyl]carbamate CAS Name: N-[1-[2-(3-hydroxypropyl)-1-pyrrolidinyl]-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[2-(3-hydroxypropyl)pyrrolidine-1-carbonyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1CCCO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1CCCO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H32N2O4/c1-3-16(2)19(20(25)23-13-7-11-18(23)12-8-14-24)22-21(26)27-15-17-9-5-4-6-10-17/h4-6,9-10,16,18-19,24H,3,7-8,11-15H2,1-2H3,(H,22,26)