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

Systemtic Name: (phenylmethyl) N-[5-methyl-1-oxidanylidene-1-[[1-oxidanylidene-1-(phenethylamino)butan-2-yl]amino]hexan-3-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[2-oxo-2-[1-(phenethylcarbamoyl)propylamino]ethyl]butyl]carbamate CAS Name: N-[5-methyl-1-oxo-1-[[1-oxo-1-(phenethylamino)butan-2-yl]amino]hexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-methyl-1-oxo-1-[[1-oxo-1-(phenethylamino)butan-2-yl]amino]hexan-3-yl]carbamate Traditional Name: N-[1-[2-keto-2-[1-(phenethylcarbamoyl)propylamino]ethyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=C1)NC(=O)CC(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCCC1=CC=CC=C1)NC(=O)CC(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H37N3O4/c1-4-24(26(32)28-16-15-21-11-7-5-8-12-21)30-25(31)18-23(17-20(2)3)29-27(33)34-19-22-13-9-6-10-14-22/h5-14,20,23-24H,4,15-19H2,1-3H3,(H,28,32)(H,29,33)(H,30,31)