NSC11942

Molecular Formula: C₃₂H₃₇N₃O₅S

InChI: InChI=1/C16H18N2O4S.C16H19NO/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-2-17-15(13-9-5-3-6-10-13)16(18)14-11-7-4-8-12-14/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);3-12,15-18H,2H2,1H3/f/h17,21H;

InChIKey: InChIKey=OZQBHLYUYFCADF-KUEWBQHZCL
SMILES: CCNC(C1=CC=CC=C1)C(C2=CC=CC=C2)O.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C

Names:
    NSC11942
    3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 2-ethylamino-1,2-diphenyl-ethanol

Registries:
    PubChem CID 223871
    PubChem ID 76761