(phenylmethyl) N-[1-[2-[(2-methyl-3-oxidanyl-5-oxidanylidene-octan-3-yl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[(2-methyl-3-oxidanyl-5-oxidanylidene-octan-3-yl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-[(1-hydroxy-1-isopropyl-3-oxo-hexyl)carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[[(3-hydroxy-2-methyl-5-oxooctan-3-yl)amino]-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[(3-hydroxy-2-methyl-5-oxooctan-3-yl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-[(1-hydroxy-1-isopropyl-3-keto-hexyl)carbamoyl]pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C25H37N3O6 MolecularWeight: 475.57778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O6/c1-5-10-20(29)15-25(33,17(2)3)27-22(30)21-13-9-14-28(21)23(31)18(4)26-24(32)34-16-19-11-7-6-8-12-19/h6-8,11-12,17-18,21,33H,5,9-10,13-16H2,1-4H3,(H,26,32)(H,27,30)