(3S)-4-diazanyl-4-oxidanylidene-3-(4-propan-2-yloxyphenyl)butanoate

Systemtic Name: (3S)-4-diazanyl-4-oxidanylidene-3-(4-propan-2-yloxyphenyl)butanoate Openeye Name: (3S)-4-hydrazino-3-(4-isopropoxyphenyl)-4-oxo-butanoate CAS Name: (3S)-4-hydrazinyl-4-oxo-3-(4-propan-2-yloxyphenyl)butanoate IUPAC Name: (3S)-4-hydrazinyl-4-oxo-3-(4-propan-2-yloxyphenyl)butanoate Traditional Name: (3S)-4-hydrazino-3-(4-isopropoxyphenyl)-4-keto-butyrate Formula: C13H17N2O4- MolecularWeight: 265.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CC(=O)[O-])C(=O)NN

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](CC(=O)[O-])C(=O)NN

InChI

InChI=1S/C13H18N2O4/c1-8(2)19-10-5-3-9(4-6-10)11(7-12(16)17)13(18)15-14/h3-6,8,11H,7,14H2,1-2H3,(H,15,18)(H,16,17)/p-1/t11-/m0/s1