NSC11941
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;1-17(2)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);3-12,15-16,18H,1-2H3/f/h17,21H;
InChIKey: InChIKey=MCBDQFIGETWOPJ-KUEWBQHZCI
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CN(C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)O
Names:
NSC11941
2-dimethylamino-1,2-diphenyl-ethanol; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Registries:
PubChem CID 223869
PubChem ID 76760
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