3-[4-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-[(2R)-2-(4-methoxyphenyl)pyrrolidino]butyl]-1,3-benzoxazol-2-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N2O4/c1-27-17-12-10-16(11-13-17)18-7-4-14-23(18)21(25)9-5-15-24-19-6-2-3-8-20(19)28-22(24)26/h2-3,6,8,10-13,18H,4-5,7,9,14-15H2,1H3/t18-/m1/s1