N-[(2S,3S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(1,3-benzodioxol-5-ylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(1,3-benzodioxol-5-ylcarbamoyl)-2-methyl-butyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-3-13(2)18(22-19(23)14-7-5-4-6-8-14)20(24)21-15-9-10-16-17(11-15)26-12-25-16/h4-11,13,18H,3,12H2,1-2H3,(H,21,24)(H,22,23)/t13-,18-/m0/s1