(3R,4S)-4-(2-aminophenyl)-4-oxidanyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carbonitrile

Systemtic Name: (3R,4S)-4-(2-aminophenyl)-4-oxidanyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carbonitrile Openeye Name: (3R,4S)-4-(2-aminophenyl)-1-benzyl-4-hydroxy-5-oxo-pyrrolidine-3-carbonitrile CAS Name: (3R,4S)-4-(2-aminophenyl)-4-hydroxy-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarbonitrile IUPAC Name: (3R,4S)-4-(2-aminophenyl)-1-benzyl-4-hydroxy-5-oxopyrrolidine-3-carbonitrile Traditional Name: (3R,4S)-4-(2-aminophenyl)-1-benzyl-4-hydroxy-5-keto-pyrrolidine-3-carbonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1CC2=CC=CC=C2)(C3=CC=CC=C3N)O)C#N

Isomeric SMILES

C1[C@@H]([C@@](C(=O)N1CC2=CC=CC=C2)(C3=CC=CC=C3N)O)C#N

InChI

InChI=1S/C18H17N3O2/c19-10-14-12-21(11-13-6-2-1-3-7-13)17(22)18(14,23)15-8-4-5-9-16(15)20/h1-9,14,23H,11-12,20H2/t14-,18-/m0/s1