N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O4/c1-12-18(13(2)26-21-12)19(24)20-15-10-17(23)22(11-15)9-8-14-4-6-16(25-3)7-5-14/h4-7,15H,8-11H2,1-3H3,(H,20,24)/t15-/m1/s1