2-[7-[(4-carbamimidoylphenyl)carbonylamino]-1-ethyl-3,4-dihydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)carbonylamino]-1-ethyl-3,4-dihydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[(4-carbamimidoylbenzoyl)amino]-1-ethyl-3,4-dihydronaphthalen-2-yl]acetate CAS Name: 2-[7-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-ethyl-3,4-dihydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[(4-carbamimidoylbenzoyl)amino]-1-ethyl-3,4-dihydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-amidinobenzoyl)amino]-1-ethyl-3,4-dihydronaphthalen-2-yl]acetate Formula: C22H22N3O3- MolecularWeight: 376.42838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

Isomeric SMILES

CCC1=C(CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

InChI

InChI=1S/C22H23N3O3/c1-2-18-16(11-20(26)27)8-3-13-9-10-17(12-19(13)18)25-22(28)15-6-4-14(5-7-15)21(23)24/h4-7,9-10,12H,2-3,8,11H2,1H3,(H3,23,24)(H,25,28)(H,26,27)/p-1