(2R,3S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-phenyl-pentanamide

Systemtic Name: (2R,3S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-phenyl-pentanamide Openeye Name: (2R,3S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-phenyl-pentanamide CAS Name: (2R,3S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-phenylpentanamide IUPAC Name: (2R,3S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-phenylpentanamide Traditional Name: (2R,3S)-N-(1,3-benzodioxol-5-yl)-3-methyl-2-phenyl-valeramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO3/c1-3-13(2)18(14-7-5-4-6-8-14)19(21)20-15-9-10-16-17(11-15)23-12-22-16/h4-11,13,18H,3,12H2,1-2H3,(H,20,21)/t13-,18+/m0/s1