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[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2R,3S)-3-methyl-2-phenyl-pentanoate

[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2R,3S)-3-methyl-2-phenyl-pentanoate

Systemtic Name:[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2R,3S)-3-methyl-2-phenyl-pentanoate
Openeye Name:[2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl] (2R,3S)-3-methyl-2-phenyl-pentanoate
CAS Name:(2R,3S)-3-methyl-2-phenylpentanoic acid [2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] (2R,3S)-3-methyl-2-phenylpentanoate
Traditional Name:(2R,3S)-3-methyl-2-phenyl-valeric acid [2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]ethyl] ester
Formula: C21H23N3O6
MolecularWeight: 413.42382
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C21H23N3O6/c1-3-14(2)19(15-7-5-4-6-8-15)21(27)30-13-18(25)22-23-20(26)16-9-11-17(12-10-16)24(28)29/h4-12,14,19H,3,13H2,1-2H3,(H,22,25)(H,23,26)/t14-,19+/m0/s1


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