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

Systemtic Name: propyl 2-[7-[(4-carbamimidoylphenyl)carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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