ethyl 4-[cyclopentyl-[1-[methyl-(2-nitrophenyl)amino]cyclopropyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[cyclopentyl-[1-[methyl-(2-nitrophenyl)amino]cyclopropyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[cyclopentyl-[1-(N-methyl-2-nitro-anilino)cyclopropyl]amino]-4-oxo-butanoate CAS Name: 4-[cyclopentyl-[1-(N-methyl-2-nitroanilino)cyclopropyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[cyclopentyl-[1-(N-methyl-2-nitroanilino)cyclopropyl]amino]-4-oxobutanoate Traditional Name: 4-[cyclopentyl-[1-(N-methyl-2-nitro-anilino)cyclopropyl]amino]-4-keto-butyric acid ethyl ester Formula: C21H29N3O5 MolecularWeight: 403.47206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(C1CCCC1)C2(CC2)N(C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCC(=O)N(C1CCCC1)C2(CC2)N(C)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H29N3O5/c1-3-29-20(26)13-12-19(25)23(16-8-4-5-9-16)21(14-15-21)22(2)17-10-6-7-11-18(17)24(27)28/h6-7,10-11,16H,3-5,8-9,12-15H2,1-2H3