(phenylmethyl) N-[1-[2-(hexylcarbamoyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(hexylcarbamoyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-(hexylcarbamoyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-[(hexylamino)-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(hexylcarbamoyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-(hexylcarbamoyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCNC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H37N3O4/c1-4-5-6-10-15-25-22(28)20-14-11-16-27(20)23(29)21(18(2)3)26-24(30)31-17-19-12-8-7-9-13-19/h7-9,12-13,18,20-21H,4-6,10-11,14-17H2,1-3H3,(H,25,28)(H,26,30)