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(3S,4S)-N-[(3-hydroxyphenyl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

(3S,4S)-N-[(3-hydroxyphenyl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:(3S,4S)-N-[(3-hydroxyphenyl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide
Openeye Name:(3S,4S)-N-[(3-hydroxyphenyl)methyleneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide
CAS Name:(3S,4S)-N-[(3-hydroxyphenyl)methylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:(3S,4S)-N-[(3-hydroxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide
Traditional Name:(3S,4S)-N-[(3-hydroxybenzylidene)amino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1)C(=O)NN=CC2=CC(=CC=C2)O)C3=CC=CC=C3


Isomeric SMILES

C1[C@@H]([C@@H](C(=O)N1)C(=O)NN=CC2=CC(=CC=C2)O)C3=CC=CC=C3


InChI

InChI=1S/C18H17N3O3/c22-14-8-4-5-12(9-14)10-20-21-18(24)16-15(11-19-17(16)23)13-6-2-1-3-7-13/h1-10,15-16,22H,11H2,(H,19,23)(H,21,24)/t15-,16+/m1/s1


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