acetic acid; ethyl 3-[[(3S)-1-(4-carbamimidoylphenyl)-2-oxo-pyrrolidin-3-yl]carbamoylamino]propanoate
Molecular Formula:
C19H27N5O6
InChI: InChI=1/C17H23N5O4.C2H4O2/c1-2-26-14(23)7-9-20-17(25)21-13-8-10-22(16(13)24)12-5-3-11(4-6-12)15(18)19;1-2(3)4/h3-6,13H,2,7-10H2,1H3,(H3,18,19)(H2,20,21,25);1H3,(H,3,4)/t13-;/m0./s1/f/h18,20-21H,19H2;3H/b18-15-;
InChIKey: InChIKey=PKHRWVBUJHJCLV-BSVCJBDADD
SMILES: CCOC(=O)CCNC(=O)NC1CCN(C1=O)C2=CC=C(C=C2)C(=N)N.CC(=O)O
Names:
acetic acid; ethyl 3-[[(3S)-1-(4-carbamimidoylphenyl)-2-oxo-pyrrolidin-3-yl]carbamoylamino]propanoate
Registries:
PubChem CID 178079
PubChem ID 10258861
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