2-[1-[(4-carbamimidoylphenyl)carbonylamino]-3,4-dihydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[1-[(4-carbamimidoylphenyl)carbonylamino]-3,4-dihydronaphthalen-2-yl]ethanoate Openeye Name: 2-[1-[(4-carbamimidoylbenzoyl)amino]-3,4-dihydronaphthalen-2-yl]acetate CAS Name: 2-[1-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-3,4-dihydronaphthalen-2-yl]acetate IUPAC Name: 2-[1-[(4-carbamimidoylbenzoyl)amino]-3,4-dihydronaphthalen-2-yl]acetate Traditional Name: 2-[1-[(4-amidinobenzoyl)amino]-3,4-dihydronaphthalen-2-yl]acetate Formula: C20H18N3O3- MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

InChI

InChI=1S/C20H19N3O3/c21-19(22)13-6-8-14(9-7-13)20(26)23-18-15(11-17(24)25)10-5-12-3-1-2-4-16(12)18/h1-4,6-9H,5,10-11H2,(H3,21,22)(H,23,26)(H,24,25)/p-1