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

Systemtic Name: ethyl 2-[7-[(4-carbamimidoylphenyl)carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: ethyl 2-[7-[(4-carbamimidoylphenyl)carbamoyl]tetralin-2-yl]acetate CAS Name: 2-[7-[(4-carbamimidoylanilino)-oxomethyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-[(4-carbamimidoylphenyl)carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-amidinophenyl)carbamoyl]tetralin-2-yl]acetic acid ethyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H25N3O3/c1-2-28-20(26)12-14-3-4-15-5-6-17(13-18(15)11-14)22(27)25-19-9-7-16(8-10-19)21(23)24/h5-10,13-14H,2-4,11-12H2,1H3,(H3,23,24)(H,25,27)