(phenylmethyl) N-[1-[[1-(butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-methyl-1-oxidanylidene-hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-methyl-1-oxidanylidene-hexan-3-yl]carbamate Openeye Name: benzyl N-[1-[2-[[1-benzyl-2-(butylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(butylamino)-1-oxo-3-phenylpropan-2-yl]amino]-5-methyl-1-oxohexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(butylamino)-1-oxo-3-phenylpropan-2-yl]amino]-5-methyl-1-oxohexan-3-yl]carbamate Traditional Name: N-[1-[2-[[1-benzyl-2-(butylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)CC(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)CC(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C28H39N3O4/c1-4-5-16-29-27(33)25(18-22-12-8-6-9-13-22)31-26(32)19-24(17-21(2)3)30-28(34)35-20-23-14-10-7-11-15-23/h6-15,21,24-25H,4-5,16-20H2,1-3H3,(H,29,33)(H,30,34)(H,31,32)