(4S)-4-(4-methoxy-3-phenylmethoxy-phenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(4-methoxy-3-phenylmethoxy-phenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(3-benzyloxy-4-methoxy-phenyl)pyrrolidin-2-one CAS Name: (4S)-4-(4-methoxy-3-phenylmethoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(4-methoxy-3-phenylmethoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(3-benzoxy-4-methoxy-phenyl)-2-pyrrolidone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)NC2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-21-16-8-7-14(15-10-18(20)19-11-15)9-17(16)22-12-13-5-3-2-4-6-13/h2-9,15H,10-12H2,1H3,(H,19,20)/t15-/m1/s1