N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-[[[4-(phenoxymethyl)benzoyl]amino]carbamoyl]propyl]acetamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[oxo-[4-(phenoxymethyl)phenyl]methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[2-[4-(phenoxymethyl)benzoyl]hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-[[[4-(phenoxymethyl)benzoyl]amino]carbamoyl]propyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-14(2)19(22-15(3)25)21(27)24-23-20(26)17-11-9-16(10-12-17)13-28-18-7-5-4-6-8-18/h4-12,14,19H,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t19-/m1/s1