(phenylmethyl) N-[1-[[1-[[2-[4-[methyl(3-methylbutyl)amino]-4-oxidanylidene-butyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-[[2-[4-[methyl(3-methylbutyl)amino]-4-oxidanylidene-butyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-benzyloxyphenyl)methyl]-2-[[2-[2-[4-[isopentyl(methyl)amino]-4-oxo-butyl]anilino]-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-[2-[4-[methyl(3-methylbutyl)amino]-4-oxobutyl]anilino]-1-oxopropan-2-yl]amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[2-[4-[methyl(3-methylbutyl)amino]-4-oxobutyl]anilino]-1-oxopropan-2-yl]amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(4-benzoxybenzyl)-2-[[2-[2-[4-[isoamyl(methyl)amino]-4-keto-butyl]anilino]-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C43H52N4O6 MolecularWeight: 720.89618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C)C(=O)CCCC1=CC=CC=C1NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CCN(C)C(=O)CCCC1=CC=CC=C1NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C43H52N4O6/c1-31(2)26-27-47(4)40(48)21-13-19-36-18-11-12-20-38(36)45-41(49)32(3)44-42(50)39(46-43(51)53-30-35-16-9-6-10-17-35)28-33-22-24-37(25-23-33)52-29-34-14-7-5-8-15-34/h5-12,14-18,20,22-25,31-32,39H,13,19,21,26-30H2,1-4H3,(H,44,50)(H,45,49)(H,46,51)