2-[7-[(4-carbamimidoylphenyl)carbonylamino]-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)carbonylamino]-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[(4-carbamimidoylbenzoyl)amino]-1-methyl-tetralin-2-yl]acetate CAS Name: 2-[7-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[(4-carbamimidoylbenzoyl)amino]-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-amidinobenzoyl)amino]-1-methyl-tetralin-2-yl]acetate Formula: C21H22N3O3- MolecularWeight: 364.41768

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

Isomeric SMILES

CC1C(CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

InChI

InChI=1S/C21H23N3O3/c1-12-16(10-19(25)26)7-2-13-8-9-17(11-18(12)13)24-21(27)15-5-3-14(4-6-15)20(22)23/h3-6,8-9,11-12,16H,2,7,10H2,1H3,(H3,22,23)(H,24,27)(H,25,26)/p-1