N-[(1S,2R)-3-[[4-(aminomethyl)phenyl]amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S,2R)-3-[[4-(aminomethyl)phenyl]amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S,2R)-3-[4-(aminomethyl)anilino]-2-hydroxy-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S,2R)-3-[4-(aminomethyl)anilino]-2-hydroxy-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S,2R)-3-[4-(aminomethyl)anilino]-2-hydroxy-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S,2R)-3-[4-(aminomethyl)anilino]-2-hydroxy-3-keto-1-phenyl-propyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)NC2=CC=C(C=C2)CN)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C(=O)NC2=CC=C(C=C2)CN)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c24-15-16-11-13-19(14-12-16)25-23(29)21(27)20(17-7-3-1-4-8-17)26-22(28)18-9-5-2-6-10-18/h1-14,20-21,27H,15,24H2,(H,25,29)(H,26,28)/t20-,21+/m0/s1