N-[(2R,3R)-1-azanyl-1-oxidanylidene-3-phenyl-3-(propylamino)propan-2-yl]benzamide

Systemtic Name: N-[(2R,3R)-1-azanyl-1-oxidanylidene-3-phenyl-3-(propylamino)propan-2-yl]benzamide Openeye Name: N-[(1R,2R)-1-carbamoyl-2-phenyl-2-(propylamino)ethyl]benzamide CAS Name: N-[(2R,3R)-1-amino-1-oxo-3-phenyl-3-(propylamino)propan-2-yl]benzamide IUPAC Name: N-[(2R,3R)-1-amino-1-oxo-3-phenyl-3-(propylamino)propan-2-yl]benzamide Traditional Name: N-[(1R,2R)-1-carbamoyl-2-phenyl-2-(propylamino)ethyl]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1=CC=CC=C1)C(C(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN[C@H](C1=CC=CC=C1)[C@H](C(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-2-13-21-16(14-9-5-3-6-10-14)17(18(20)23)22-19(24)15-11-7-4-8-12-15/h3-12,16-17,21H,2,13H2,1H3,(H2,20,23)(H,22,24)/t16-,17-/m1/s1