methyl (2S)-2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-phenyl-acetate CAS Name: (2S)-2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-2-phenylacetate Traditional Name: (2S)-2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-phenyl-acetic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(C2=CC=CC=C2)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NN[C@@H](C2=CC=CC=C2)C(=O)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-4-26-15-11-10-14(12-16(15)24-2)18(22)21-20-17(19(23)25-3)13-8-6-5-7-9-13/h5-12,17,20H,4H2,1-3H3,(H,21,22)/t17-/m0/s1