(4S)-4-[(4-chlorophenyl)sulfonylamino]-4-[[10-methyl-2-oxo-4-(propan-2-ylamino)-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-8-yl]carbamoyl]butanoic acid
Molecular Formula:
C23H25ClN4O7S
InChI: InChI=1/C23H25ClN4O7S/c1-12(2)25-23-27-18-11-15(10-13(3)20(18)22(32)35-23)26-21(31)17(8-9-19(29)30)28-36(33,34)16-6-4-14(24)5-7-16/h4-7,10-12,17,28H,8-9H2,1-3H3,(H,25,27)(H,26,31)(H,29,30)/t17-/m0/s1/f/h25-26,29H
InChIKey: InChIKey=RRWCLOZGZFTDAW-DAJIEMEJDP
SMILES: CC1=CC(=CC2=C1C(=O)OC(=N2)NC(C)C)NC(=O)C(CCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl
Names:
(4S)-4-[(4-chlorophenyl)sulfonylamino]-4-[[10-methyl-2-oxo-4-(propan-2-ylamino)-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-8-yl]carbamoyl]butanoic acid
Registries:
PubChem CID 192291
PubChem ID 10261396
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