ethyl (2R)-2-cyclohexyl-3-[(2-nitrophenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2R)-2-cyclohexyl-3-[(2-nitrophenyl)amino]-3-oxidanylidene-propanoate Openeye Name: ethyl (2R)-2-cyclohexyl-3-(2-nitroanilino)-3-oxo-propanoate CAS Name: (2R)-2-cyclohexyl-3-(2-nitroanilino)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-cyclohexyl-3-(2-nitroanilino)-3-oxopropanoate Traditional Name: (2R)-2-cyclohexyl-3-keto-3-(2-nitroanilino)propionic acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H](C1CCCCC1)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O5/c1-2-24-17(21)15(12-8-4-3-5-9-12)16(20)18-13-10-6-7-11-14(13)19(22)23/h6-7,10-12,15H,2-5,8-9H2,1H3,(H,18,20)/t15-/m1/s1