O=C(O)CN1CCC(c2ccccc2)(c2ccccc2)C1=O
IUPAC: 2-(2-oxo-3,3-diphenylpyrrolidin-1-yl)acetic acid
SMILES: O=C(O)CN1CCC(c2ccccc2)(c2ccccc2)C1=O
Canonical SMILES: C1CN(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)O
분자식: C18H17NO3
분자량: 295.30
InChIKey: VSXBPPZMCPSAER-UHFFFAOYSA-N
InChI: InChI=1S/C18H17NO3/c20-16(21)13-19-12-11-18(17(19)22,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,21)
PubChem CID: 67359013 →

동의어

SCHEMBL2310569VSXBPPZMCPSAER-UHFFFAOYSA-N2-(2-oxo-3,3-diphenylpyrrolidin-1-yl)acetic acid
112개 반응에 참여→