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

Systemtic Name: 2-[1-butan-2-yl-7-[(4-carbamimidoylphenyl)carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[7-[(4-carbamimidoylphenyl)carbamoyl]-1-sec-butyl-tetralin-2-yl]acetic acid CAS Name: 2-[1-butan-2-yl-7-[(4-carbamimidoylanilino)-oxomethyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[1-butan-2-yl-7-[(4-carbamimidoylphenyl)carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[7-[(4-amidinophenyl)carbamoyl]-1-sec-butyl-tetralin-2-yl]acetic acid Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(CCC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

CCC(C)C1C(CCC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=N)N)CC(=O)O

InChI

InChI=1S/C24H29N3O3/c1-3-14(2)22-17(13-21(28)29)6-4-15-5-7-18(12-20(15)22)24(30)27-19-10-8-16(9-11-19)23(25)26/h5,7-12,14,17,22H,3-4,6,13H2,1-2H3,(H3,25,26)(H,27,30)(H,28,29)