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

Systemtic Name: N-[(2R,3R)-1-azanyl-1-oxidanylidene-3-phenyl-3-(3-phenylpropylamino)propan-2-yl]benzamide Openeye Name: N-[(1R,2R)-1-carbamoyl-2-phenyl-2-(3-phenylpropylamino)ethyl]benzamide CAS Name: N-[(2R,3R)-1-amino-1-oxo-3-phenyl-3-(3-phenylpropylamino)propan-2-yl]benzamide IUPAC Name: N-[(2R,3R)-1-amino-1-oxo-3-phenyl-3-(3-phenylpropylamino)propan-2-yl]benzamide Traditional Name: N-[(1R,2R)-1-carbamoyl-2-phenyl-2-(3-phenylpropylamino)ethyl]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(C2=CC=CC=C2)C(C(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCN[C@H](C2=CC=CC=C2)[C@H](C(=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c26-24(29)23(28-25(30)21-16-8-3-9-17-21)22(20-14-6-2-7-15-20)27-18-10-13-19-11-4-1-5-12-19/h1-9,11-12,14-17,22-23,27H,10,13,18H2,(H2,26,29)(H,28,30)/t22-,23-/m1/s1