(3S,4S)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S,4S)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S,4S)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S,4S)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: (3S,4S)-2-keto-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-phenyl-pyrrolidine-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3C(CNC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)[C@H]3[C@H](CNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-29-20-12-11-16-9-5-6-10-17(16)19(20)14-25-26-23(28)21-18(13-24-22(21)27)15-7-3-2-4-8-15/h2-12,14,18,21H,13H2,1H3,(H,24,27)(H,26,28)/b25-14+/t18-,21+/m1/s1