ethyl 2-[7-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H27N3O3/c1-3-29-21(27)13-15-4-5-16-10-11-20(14-19(16)12-15)26(2)23(28)18-8-6-17(7-9-18)22(24)25/h6-11,14-15H,3-5,12-13H2,1-2H3,(H3,24,25)