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

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(phenylmethoxyamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(benzyloxycarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-(benzoxycarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-4-26-18-12-10-17(11-13-18)20(24)22-19(15(2)3)21(25)23-27-14-16-8-6-5-7-9-16/h5-13,15,19H,4,14H2,1-3H3,(H,22,24)(H,23,25)/t19-/m0/s1