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

Systemtic Name: 2-[1-[(4-carbamimidoylphenyl)carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-[(4-carbamimidoylphenyl)carbamoyl]tetralin-2-yl]acetic acid CAS Name: 2-[1-[(4-carbamimidoylanilino)-oxomethyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[1-[(4-carbamimidoylphenyl)carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[1-[(4-amidinophenyl)carbamoyl]tetralin-2-yl]acetic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CC(=O)O)C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CC(=O)O)C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H21N3O3/c21-19(22)13-7-9-15(10-8-13)23-20(26)18-14(11-17(24)25)6-5-12-3-1-2-4-16(12)18/h1-4,7-10,14,18H,5-6,11H2,(H3,21,22)(H,23,26)(H,24,25)