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[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (3S)-1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (3S)-1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (3S)-1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (3S)-1-(4-nitrophenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (3S)-1-(4-nitrophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(4-nitrophenyl)pyrrolidine-3-carboxylic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester
Formula: C21H21N3O6
MolecularWeight: 411.40794
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H21N3O6/c1-14(15-5-3-2-4-6-15)22-19(25)13-30-21(27)16-11-20(26)23(12-16)17-7-9-18(10-8-17)24(28)29/h2-10,14,16H,11-13H2,1H3,(H,22,25)/t14-,16+/m1/s1


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