methyl (2R)-2-cyclopentyl-3-[(4-nitrophenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl (2R)-2-cyclopentyl-3-[(4-nitrophenyl)amino]-3-oxidanylidene-propanoate Openeye Name: methyl (2R)-2-cyclopentyl-3-(4-nitroanilino)-3-oxo-propanoate CAS Name: (2R)-2-cyclopentyl-3-(4-nitroanilino)-3-oxopropanoic acid methyl ester IUPAC Name: methyl (2R)-2-cyclopentyl-3-(4-nitroanilino)-3-oxopropanoate Traditional Name: (2R)-2-cyclopentyl-3-keto-3-(4-nitroanilino)propionic acid methyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H](C1CCCC1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O5/c1-22-15(19)13(10-4-2-3-5-10)14(18)16-11-6-8-12(9-7-11)17(20)21/h6-10,13H,2-5H2,1H3,(H,16,18)/t13-/m1/s1