tert-butyl 2-[[(3S)-2-[(2S)-2-[3-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]propanoylamino]-3-phenyl-propanoyl]1,2-oxazolidine-3-carbonyl]amino]acetate
Molecular Formula:
C28H33N7O9
InChI: InChI=1/C28H33N7O9/c1-28(2,3)43-23(37)16-30-26(38)21-12-14-42-34(21)27(39)19(15-17-7-5-4-6-8-17)31-22(36)11-13-29-18-9-10-20(35(40)41)25-24(18)32-44-33-25/h4-10,19,21,29H,11-16H2,1-3H3,(H,30,38)(H,31,36)/t19-,21-/m0/s1/f/h30-31H
InChIKey: InChIKey=PGVQJGYCONKDDM-KVBDYXMPDN
SMILES: CC(C)(C)OC(=O)CNC(=O)C1CCON1C(=O)C(CC2=CC=CC=C2)NC(=O)CCNC3=CC=C(C4=NON=C34)[N+](=O)[O-]
Names:
tert-butyl 2-[[(3S)-2-[(2S)-2-[3-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]propanoylamino]-3-phenyl-propanoyl]1,2-oxazolidine-3-carbonyl]amino]acetate
Registries:
PubChem CID 164452
PubChem ID 10255463
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