ethyl 3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C23H27N3O8 MolecularWeight: 473.47578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O8/c1-5-33-23(29)17-10-16(11-18(12-17)26(30)31)22(28)25-24-21(27)15-6-7-19(20(13-15)32-4)34-9-8-14(2)3/h6-7,10-14H,5,8-9H2,1-4H3,(H,24,27)(H,25,28)