N-[3-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-N'-(4-phenylmethoxyphenyl)butanediamide

Systemtic Name: N-[3-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-N'-(4-phenylmethoxyphenyl)butanediamide Openeye Name: N'-(4-benzyloxyphenyl)-2-hydroxy-N-[2-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]butanediamide CAS Name: 2-hydroxy-N-[3-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]-N'-(4-phenylmethoxyphenyl)butanediamide IUPAC Name: 2-hydroxy-N-[3-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]-N'-(4-phenylmethoxyphenyl)butanediamide Traditional Name: N'-(4-benzoxyphenyl)-2-hydroxy-N-[2-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]succinamide Formula: C29H32N4O7 MolecularWeight: 548.58698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C29H32N4O7/c1-3-19(2)27(29(37)31-22-9-13-23(14-10-22)33(38)39)32-28(36)25(34)17-26(35)30-21-11-15-24(16-12-21)40-18-20-7-5-4-6-8-20/h4-16,19,25,27,34H,3,17-18H2,1-2H3,(H,30,35)(H,31,37)(H,32,36)