4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]propyl]benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29N3O5/c1-18(2)25(28-26(32)20-13-15-21(34-3)16-14-20)27(33)30-29-24(31)17-35-23-12-8-7-11-22(23)19-9-5-4-6-10-19/h4-16,18,25H,17H2,1-3H3,(H,28,32)(H,29,31)(H,30,33)/t25-/m0/s1