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

Systemtic Name: (phenylmethyl) N-[5-methyl-1-oxidanylidene-1-[[1-oxidanylidene-1-(propylamino)butan-2-yl]amino]hexan-3-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[2-oxo-2-[1-(propylcarbamoyl)propylamino]ethyl]butyl]carbamate CAS Name: N-[5-methyl-1-oxo-1-[[1-oxo-1-(propylamino)butan-2-yl]amino]hexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-methyl-1-oxo-1-[[1-oxo-1-(propylamino)butan-2-yl]amino]hexan-3-yl]carbamate Traditional Name: N-[1-[2-keto-2-[1-(propylcarbamoyl)propylamino]ethyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)NC(=O)CC(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)C(CC)NC(=O)CC(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H35N3O4/c1-5-12-23-21(27)19(6-2)25-20(26)14-18(13-16(3)4)24-22(28)29-15-17-10-8-7-9-11-17/h7-11,16,18-19H,5-6,12-15H2,1-4H3,(H,23,27)(H,24,28)(H,25,26)