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2-[(4-carbamimidoylphenyl)carbonylcarbamoylamino]-2-(3-methylphenoxy)ethanoic acid

2-[(4-carbamimidoylphenyl)carbonylcarbamoylamino]-2-(3-methylphenoxy)ethanoic acid

Systemtic Name:2-[(4-carbamimidoylphenyl)carbonylcarbamoylamino]-2-(3-methylphenoxy)ethanoic acid
Openeye Name:2-[(4-carbamimidoylbenzoyl)carbamoylamino]-2-(3-methylphenoxy)acetic acid
CAS Name:2-[[[[(4-carbamimidoylphenyl)-oxomethyl]amino]-oxomethyl]amino]-2-(3-methylphenoxy)acetic acid
IUPAC Name:2-[(4-carbamimidoylbenzoyl)carbamoylamino]-2-(3-methylphenoxy)acetic acid
Traditional Name:2-[(4-amidinobenzoyl)carbamoylamino]-2-(3-methylphenoxy)acetic acid
Formula: C18H18N4O5
MolecularWeight: 370.35932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C(=O)O)NC(=O)NC(=O)C2=CC=C(C=C2)C(=N)N


Isomeric SMILES

CC1=CC(=CC=C1)OC(C(=O)O)NC(=O)NC(=O)C2=CC=C(C=C2)C(=N)N


InChI

InChI=1S/C18H18N4O5/c1-10-3-2-4-13(9-10)27-16(17(24)25)22-18(26)21-15(23)12-7-5-11(6-8-12)14(19)20/h2-9,16H,1H3,(H3,19,20)(H,24,25)(H2,21,22,23,26)


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