2-[7-[(4-carbamimidoylphenyl)carbamoyl]-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)carbamoyl]-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[(4-carbamimidoylphenyl)carbamoyl]-1-isopropyl-tetralin-2-yl]acetate CAS Name: 2-[7-[(4-carbamimidoylanilino)-oxomethyl]-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[(4-carbamimidoylphenyl)carbamoyl]-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-amidinophenyl)carbamoyl]-1-isopropyl-tetralin-2-yl]acetate Formula: C23H26N3O3- MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(CCC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

Isomeric SMILES

CC(C)C1C(CCC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

InChI

InChI=1S/C23H27N3O3/c1-13(2)21-16(12-20(27)28)5-3-14-4-6-17(11-19(14)21)23(29)26-18-9-7-15(8-10-18)22(24)25/h4,6-11,13,16,21H,3,5,12H2,1-2H3,(H3,24,25)(H,26,29)(H,27,28)/p-1