N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-2-furamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21ClN2O3/c1-15(17-9-5-10-18(23)14-17)24-21(26)19(13-16-7-3-2-4-8-16)25-22(27)20-11-6-12-28-20/h2-12,14-15,19H,13H2,1H3,(H,24,26)(H,25,27)/t15?,19-/m0/s1