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

Systemtic Name: N-[3-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-N'-(4-pentoxyphenyl)butanediamide Openeye Name: 2-hydroxy-N-[2-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]-N'-(4-pentoxyphenyl)butanediamide CAS Name: 2-hydroxy-N-[3-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]-N'-(4-pentoxyphenyl)butanediamide IUPAC Name: 2-hydroxy-N-[3-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]-N'-(4-pentoxyphenyl)butanediamide Traditional Name: N'-(4-amoxyphenyl)-2-hydroxy-N-[2-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]succinamide Formula: C27H36N4O7 MolecularWeight: 528.59734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CC(C(=O)NC(C(C)CC)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CC(C(=O)NC(C(C)CC)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C27H36N4O7/c1-4-6-7-16-38-22-14-10-19(11-15-22)28-24(33)17-23(32)26(34)30-25(18(3)5-2)27(35)29-20-8-12-21(13-9-20)31(36)37/h8-15,18,23,25,32H,4-7,16-17H2,1-3H3,(H,28,33)(H,29,35)(H,30,34)