2-[2,3-dihydro-1H-inden-2-yl-[(2S)-2-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]propanoyl]amino]acetic acid hydrochloride
Molecular Formula:
C26H33ClN2O5
InChI: InChI=1/C26H32N2O5.ClH/c1-3-33-26(32)23(14-13-19-9-5-4-6-10-19)27-18(2)25(31)28(17-24(29)30)22-15-20-11-7-8-12-21(20)16-22;/h4-12,18,22-23,27H,3,13-17H2,1-2H3,(H,29,30);1H/t18-,23-;/m0./s1/f/h29H;
InChIKey: InChIKey=FDJCVHVKXFIEPJ-QNHNTQPJDK
SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)C2CC3=CC=CC=C3C2.Cl
Names:
2-[2,3-dihydro-1H-inden-2-yl-[(2S)-2-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]propanoyl]amino]acetic acid hydrochloride
Registries:
PubChem CID 5362115
PubChem ID 14908332
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