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

Systemtic Name: propyl 2-[7-[(4-carbamimidoylphenyl)carbonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: propyl 2-[7-[(4-carbamimidoylbenzoyl)amino]tetralin-2-yl]acetate CAS Name: 2-[7-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid propyl ester IUPAC Name: propyl 2-[7-[(4-carbamimidoylbenzoyl)amino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-amidinobenzoyl)amino]tetralin-2-yl]acetic acid propyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCCOC(=O)CC1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)N

InChI

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