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

Systemtic Name: (phenylmethyl) N-[5-methyl-1-[[1-(2-methylpropylamino)-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-3-yl]carbamate Openeye Name: benzyl N-[1-[2-[1-(isobutylcarbamoyl)propylamino]-2-oxo-ethyl]-3-methyl-butyl]carbamate CAS Name: N-[5-methyl-1-[[1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-1-oxohexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-methyl-1-[[1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-1-oxohexan-3-yl]carbamate Traditional Name: N-[1-[2-[1-(isobutylcarbamoyl)propylamino]-2-keto-ethyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C23H37N3O4 MolecularWeight: 419.55758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)C)NC(=O)CC(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)NCC(C)C)NC(=O)CC(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C23H37N3O4/c1-6-20(22(28)24-14-17(4)5)26-21(27)13-19(12-16(2)3)25-23(29)30-15-18-10-8-7-9-11-18/h7-11,16-17,19-20H,6,12-15H2,1-5H3,(H,24,28)(H,25,29)(H,26,27)