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(3S)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-methyl-5-oxidanylidene-pentanoate

(3S)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-methyl-5-oxidanylidene-pentanoate

Systemtic Name:(3S)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-methyl-5-oxidanylidene-pentanoate
Openeye Name:(3S)-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-3-methyl-5-oxo-pentanoate
CAS Name:(3S)-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-3-methyl-5-oxopentanoate
IUPAC Name:(3S)-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-5-oxopentanoate
Traditional Name:(3S)-5-keto-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-3-methyl-valerate
Formula: C17H20N3O4-
MolecularWeight: 330.3584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC(C)CC(=O)[O-]


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C[C@H](C)CC(=O)[O-]


InChI

InChI=1S/C17H21N3O4/c1-11(10-15(22)23)9-14(21)18-16-12(2)19(3)20(17(16)24)13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3,(H,18,21)(H,22,23)/p-1/t11-/m0/s1


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