ethyl (2R)-2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-3-sulfanyl-propanoate

Systemtic Name: ethyl (2R)-2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-3-sulfanyl-propanoate Openeye Name: ethyl (2R)-2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-3-sulfanyl-propanoate CAS Name: (2R)-2-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-mercaptopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-3-sulfanylpropanoate Traditional Name: (2R)-2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-3-mercapto-propionic acid ethyl ester Formula: C12H18N4O5S MolecularWeight: 330.36012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CS)NC(=O)CN1C(=C(C(=N1)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)[C@H](CS)NC(=O)CN1C(=C(C(=N1)C)[N+](=O)[O-])C

InChI

InChI=1S/C12H18N4O5S/c1-4-21-12(18)9(6-22)13-10(17)5-15-8(3)11(16(19)20)7(2)14-15/h9,22H,4-6H2,1-3H3,(H,13,17)/t9-/m0/s1