(3R)-N-(3-azanyl-3-oxidanylidene-propyl)-3-(3-chlorophenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-N-(3-azanyl-3-oxidanylidene-propyl)-3-(3-chlorophenyl)-3-phenyl-propanamide Openeye Name: (3R)-N-(3-amino-3-oxo-propyl)-3-(3-chlorophenyl)-3-phenyl-propanamide CAS Name: (3R)-N-(3-amino-3-oxopropyl)-3-(3-chlorophenyl)-3-phenylpropanamide IUPAC Name: (3R)-N-(3-amino-3-oxopropyl)-3-(3-chlorophenyl)-3-phenylpropanamide Traditional Name: (3R)-N-(3-amino-3-keto-propyl)-3-(3-chlorophenyl)-3-phenyl-propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC(=O)N)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NCCC(=O)N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c19-15-8-4-7-14(11-15)16(13-5-2-1-3-6-13)12-18(23)21-10-9-17(20)22/h1-8,11,16H,9-10,12H2,(H2,20,22)(H,21,23)/t16-/m1/s1