methyl 6-[[3-methyl-1-[(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-6-oxidanylidene-hexanoate

Systemtic Name: methyl 6-[[3-methyl-1-[(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-6-oxidanylidene-hexanoate Openeye Name: methyl 6-[[1-[(1-benzyloxycarbonyl-2-methyl-propyl)carbamoyl]-2-methyl-propyl]amino]-6-oxo-hexanoate CAS Name: 6-[[3-methyl-1-[(3-methyl-1-oxo-1-phenylmethoxybutan-2-yl)amino]-1-oxobutan-2-yl]amino]-6-oxohexanoic acid methyl ester IUPAC Name: methyl 6-[[3-methyl-1-[(3-methyl-1-oxo-1-phenylmethoxybutan-2-yl)amino]-1-oxobutan-2-yl]amino]-6-oxohexanoate Traditional Name: 6-[[1-[(1-carbobenzoxy-2-methyl-propyl)carbamoyl]-2-methyl-propyl]amino]-6-keto-hexanoic acid methyl ester Formula: C24H36N2O6 MolecularWeight: 448.55244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(C)C)C(=O)OCC1=CC=CC=C1)NC(=O)CCCCC(=O)OC

Isomeric SMILES

CC(C)C(C(=O)NC(C(C)C)C(=O)OCC1=CC=CC=C1)NC(=O)CCCCC(=O)OC

InChI

InChI=1S/C24H36N2O6/c1-16(2)21(25-19(27)13-9-10-14-20(28)31-5)23(29)26-22(17(3)4)24(30)32-15-18-11-7-6-8-12-18/h6-8,11-12,16-17,21-22H,9-10,13-15H2,1-5H3,(H,25,27)(H,26,29)