2-benzamido-N-[(2R)-3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[(2R)-3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide Openeye Name: 2-benzamido-N-[(1R)-2-methyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-[(2R)-1-anilino-3-methyl-1-oxobutan-2-yl]-2-benzamidobenzamide IUPAC Name: N-[(2R)-1-anilino-3-methyl-1-oxobutan-2-yl]-2-benzamidobenzamide Traditional Name: 2-benzamido-N-[(1R)-2-methyl-1-(phenylcarbamoyl)propyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-17(2)22(25(31)26-19-13-7-4-8-14-19)28-24(30)20-15-9-10-16-21(20)27-23(29)18-11-5-3-6-12-18/h3-17,22H,1-2H3,(H,26,31)(H,27,29)(H,28,30)/t22-/m1/s1