(phenylmethyl) N-[5-methyl-1-oxidanylidene-1-[[1-oxidanylidene-1-(pyrrol-1-ylmethylamino)butan-2-yl]amino]hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-methyl-1-oxidanylidene-1-[[1-oxidanylidene-1-(pyrrol-1-ylmethylamino)butan-2-yl]amino]hexan-3-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[2-oxo-2-[1-(pyrrol-1-ylmethylcarbamoyl)propylamino]ethyl]butyl]carbamate CAS Name: N-[5-methyl-1-oxo-1-[[1-oxo-1-(1-pyrrolylmethylamino)butan-2-yl]amino]hexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-methyl-1-oxo-1-[[1-oxo-1-(pyrrol-1-ylmethylamino)butan-2-yl]amino]hexan-3-yl]carbamate Traditional Name: N-[1-[2-keto-2-[1-(pyrrol-1-ylmethylcarbamoyl)propylamino]ethyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCN1C=CC=C1)NC(=O)CC(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCN1C=CC=C1)NC(=O)CC(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H34N4O4/c1-4-21(23(30)25-17-28-12-8-9-13-28)27-22(29)15-20(14-18(2)3)26-24(31)32-16-19-10-6-5-7-11-19/h5-13,18,20-21H,4,14-17H2,1-3H3,(H,25,30)(H,26,31)(H,27,29)