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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(phenylmethoxyamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(benzyloxycarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-(benzoxycarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NOCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-14(2)18(20(24)22-26-13-15-7-5-4-6-8-15)21-19(23)16-9-11-17(25-3)12-10-16/h4-12,14,18H,13H2,1-3H3,(H,21,23)(H,22,24)/t18-/m0/s1