NSC11944
Molecular Formula:
C31H35N3O5S
InChI: InChI=1/C16H18N2O4S.C15H17NO/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;1-16-14(12-8-4-2-5-9-12)15(17)13-10-6-3-7-11-13/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);2-11,14-17H,1H3/f/h17,21H;
InChIKey: InChIKey=XQBNHSTXTGKXIL-KUEWBQHZCJ
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)O
Names:
NSC11944
3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 2-methylamino-1,2-diphenyl-ethanol
Registries:
PubChem CID 223873
PubChem ID 76762
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