2-[7-[(4-carbamimidoylphenyl)carbonylamino]-3,4-dihydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)carbonylamino]-3,4-dihydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[7-[(4-carbamimidoylbenzoyl)amino]-3,4-dihydronaphthalen-2-yl]acetic acid CAS Name: 2-[7-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-3,4-dihydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[7-[(4-carbamimidoylbenzoyl)amino]-3,4-dihydronaphthalen-2-yl]acetic acid Traditional Name: 2-[7-[(4-amidinobenzoyl)amino]-3,4-dihydronaphthalen-2-yl]acetic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

C1CC(=CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)O

InChI

InChI=1S/C20H19N3O3/c21-19(22)14-3-5-15(6-4-14)20(26)23-17-8-7-13-2-1-12(10-18(24)25)9-16(13)11-17/h3-9,11H,1-2,10H2,(H3,21,22)(H,23,26)(H,24,25)