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

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

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

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


Isomeric SMILES

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


InChI

InChI=1S/C28H39N3O4/c1-20(2)15-24(30-28(34)35-19-23-13-9-6-10-14-23)17-26(32)31-25(27(33)29-18-21(3)4)16-22-11-7-5-8-12-22/h5-14,20-21,24-25H,15-19H2,1-4H3,(H,29,33)(H,30,34)(H,31,32)


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