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

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)carbonylamino]-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[(4-carbamimidoylbenzoyl)amino]-1-isopropyl-tetralin-2-yl]acetate CAS Name: 2-[7-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[(4-carbamimidoylbenzoyl)amino]-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-amidinobenzoyl)amino]-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)NC(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

Isomeric SMILES

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

InChI

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