2-[7-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[7-[(4-carbamimidoylbenzoyl)-methyl-amino]-1-ethyl-tetralin-2-yl]acetic acid CAS Name: 2-[7-[[(4-carbamimidoylphenyl)-oxomethyl]-methylamino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[7-[(4-carbamimidoylbenzoyl)-methylamino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[7-[(4-amidinobenzoyl)-methyl-amino]-1-ethyl-tetralin-2-yl]acetic acid Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2=C1C=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

CCC1C(CCC2=C1C=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)O

InChI

InChI=1S/C23H27N3O3/c1-3-19-17(12-21(27)28)9-4-14-10-11-18(13-20(14)19)26(2)23(29)16-7-5-15(6-8-16)22(24)25/h5-8,10-11,13,17,19H,3-4,9,12H2,1-2H3,(H3,24,25)(H,27,28)