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

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)-methyl-carbamoyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[7-[(4-carbamimidoylphenyl)-methyl-carbamoyl]-1-ethyl-tetralin-2-yl]acetic acid CAS Name: 2-[7-[(4-carbamimidoyl-N-methylanilino)-oxomethyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[7-[(4-carbamimidoylphenyl)-methylcarbamoyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[7-[(4-amidinophenyl)-methyl-carbamoyl]-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)C(=O)N(C)C3=CC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

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

InChI

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