methyl 4-[[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[[[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[[[1,2-dioxo-2-[[(1R)-1-phenylethyl]amino]ethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[[[2-keto-2-[[(1R)-1-phenylethyl]amino]acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H19N3O4/c1-13(15-6-4-3-5-7-15)21-17(23)18(24)22-20-12-14-8-10-16(11-9-14)19(25)26-2/h3-13H,1-2H3,(H,21,23)(H,22,24)/t13-/m1/s1