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4-[(4-carbamimidoylphenyl)carbonylamino]-2-[4-(carboxymethyloxy)pyrrolidin-3-yl]oxy-3-oxidanylidene-pentanoic acid

4-[(4-carbamimidoylphenyl)carbonylamino]-2-[4-(carboxymethyloxy)pyrrolidin-3-yl]oxy-3-oxidanylidene-pentanoic acid

Systemtic Name:4-[(4-carbamimidoylphenyl)carbonylamino]-2-[4-(carboxymethyloxy)pyrrolidin-3-yl]oxy-3-oxidanylidene-pentanoic acid
Openeye Name:4-[(4-carbamimidoylbenzoyl)amino]-2-[4-(carboxymethyloxy)pyrrolidin-3-yl]oxy-3-oxo-pentanoic acid
CAS Name:4-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-2-[[4-(carboxymethyloxy)-3-pyrrolidinyl]oxy]-3-oxopentanoic acid
IUPAC Name:4-[(4-carbamimidoylbenzoyl)amino]-2-[4-(carboxymethyloxy)pyrrolidin-3-yl]oxy-3-oxopentanoic acid
Traditional Name:4-[(4-amidinobenzoyl)amino]-2-[4-(carboxymethyloxy)pyrrolidin-3-yl]oxy-3-keto-valeric acid
Formula: C19H24N4O8
MolecularWeight: 436.41586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C(=O)O)OC1CNCC1OCC(=O)O)NC(=O)C2=CC=C(C=C2)C(=N)N


Isomeric SMILES

CC(C(=O)C(C(=O)O)OC1CNCC1OCC(=O)O)NC(=O)C2=CC=C(C=C2)C(=N)N


InChI

InChI=1S/C19H24N4O8/c1-9(23-18(27)11-4-2-10(3-5-11)17(20)21)15(26)16(19(28)29)31-13-7-22-6-12(13)30-8-14(24)25/h2-5,9,12-13,16,22H,6-8H2,1H3,(H3,20,21)(H,23,27)(H,24,25)(H,28,29)


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