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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]propyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-18(2)25(28-26(32)21-13-9-10-19(3)16-21)27(33)30-29-24(31)17-34-23-15-8-7-14-22(23)20-11-5-4-6-12-20/h4-16,18,25H,17H2,1-3H3,(H,28,32)(H,29,31)(H,30,33)/t25-/m0/s1