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[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethyl] (3S)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl] ester
Formula: C19H19N3O7
MolecularWeight: 401.37006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC(=O)C2CC(=O)N(C2)CC3=CC=CO3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CO3


InChI

InChI=1S/C19H19N3O7/c1-12(18(24)20-15-6-2-3-7-16(15)22(26)27)29-19(25)13-9-17(23)21(10-13)11-14-5-4-8-28-14/h2-8,12-13H,9-11H2,1H3,(H,20,24)/t12-,13+/m1/s1


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