(phenylmethyl) N-[1-[[4-(methoxyamino)-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-(methoxyamino)-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-benzyl-3-(methoxyamino)-2,3-dioxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(methoxyamino)-3,4-dioxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(methoxyamino)-3,4-dioxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-2,3-diketo-3-(methoxyamino)propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O6/c1-17(2)14-21(27-25(32)34-16-19-12-8-5-9-13-19)23(30)26-20(22(29)24(31)28-33-3)15-18-10-6-4-7-11-18/h4-13,17,20-21H,14-16H2,1-3H3,(H,26,30)(H,27,32)(H,28,31)