N-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-2-furamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H19ClN2O3/c22-17-10-8-16(9-11-17)14-23-20(25)18(13-15-5-2-1-3-6-15)24-21(26)19-7-4-12-27-19/h1-12,18H,13-14H2,(H,23,25)(H,24,26)/t18-/m0/s1