(3R)-N-(3-azanyl-3-oxidanylidene-propyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-N-(3-azanyl-3-oxidanylidene-propyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide Openeye Name: (3R)-N-(3-amino-3-oxo-propyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide CAS Name: (3R)-N-(3-amino-3-oxopropyl)-3-(1,3-benzodioxol-5-yl)-3-phenylpropanamide IUPAC Name: (3R)-N-(3-amino-3-oxopropyl)-3-(1,3-benzodioxol-5-yl)-3-phenylpropanamide Traditional Name: (3R)-N-(3-amino-3-keto-propyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](CC(=O)NCCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c20-18(22)8-9-21-19(23)11-15(13-4-2-1-3-5-13)14-6-7-16-17(10-14)25-12-24-16/h1-7,10,15H,8-9,11-12H2,(H2,20,22)(H,21,23)/t15-/m1/s1