N-[(1R)-3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-4-29-18-11-10-16(12-19(18)28-3)21(27)24-23-20(26)13-17(22-14(2)25)15-8-6-5-7-9-15/h5-12,17H,4,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t17-/m1/s1