ethyl 3-[2-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoylamino]propanoate

Systemtic Name: ethyl 3-[2-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoylamino]propanoate Openeye Name: ethyl 3-[[2-[1-(4-carbamimidoylphenyl)-2-oxo-pyrrolidin-3-yl]acetyl]amino]propanoate CAS Name: 3-[[2-[1-(4-carbamimidoylphenyl)-2-oxo-3-pyrrolidinyl]-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[1-(4-carbamimidoylphenyl)-2-oxopyrrolidin-3-yl]acetyl]amino]propanoate Traditional Name: 3-[[2-[1-(4-amidinophenyl)-2-keto-pyrrolidin-3-yl]acetyl]amino]propionic acid ethyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)CC1CCN(C1=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC(=O)CCNC(=O)CC1CCN(C1=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H24N4O4/c1-2-26-16(24)7-9-21-15(23)11-13-8-10-22(18(13)25)14-5-3-12(4-6-14)17(19)20/h3-6,13H,2,7-11H2,1H3,(H3,19,20)(H,21,23)