UPCMLD00WTCH4-29A
Molecular Formula:
C28H36N4O8S
InChI: InChI=1/C28H36N4O8S/c1-18(2)25(28(35)40-17-22-11-7-6-8-12-22)30-27(34)21(5)29-26(33)19(3)15-16-20(4)31-41(38,39)24-14-10-9-13-23(24)32(36)37/h6-16,18-21,25,31H,17H2,1-5H3,(H,29,33)(H,30,34)/b16-15+/t19-,20+,21+,25+/m1/s1/f/h29-30H
InChIKey: InChIKey=SAKHJZZMODEFGQ-UVDYNSHWDO
SMILES: CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)C(C)NC(=O)C(C)C=CC(C)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
benzyl (2S)-3-methyl-2-[[(2S)-2-[[(E,2R,5S)-2-methyl-5-[(2-nitrophenyl)sulfonylamino]hex-3-enoyl]amino]propanoyl]amino]butanoate
UPCMLD00WTCH4-29A
Registries:
PubChem CID 5461798
PubChem ID 8148932
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