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

Systemtic Name: propyl 2-[7-[(4-carbamimidoylphenyl)-methyl-carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: propyl 2-[7-[(4-carbamimidoylphenyl)-methyl-carbamoyl]tetralin-2-yl]acetate CAS Name: 2-[7-[(4-carbamimidoyl-N-methylanilino)-oxomethyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid propyl ester IUPAC Name: propyl 2-[7-[(4-carbamimidoylphenyl)-methylcarbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-amidinophenyl)-methyl-carbamoyl]tetralin-2-yl]acetic acid propyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-3-12-30-22(28)14-16-4-5-17-6-7-19(15-20(17)13-16)24(29)27(2)21-10-8-18(9-11-21)23(25)26/h6-11,15-16H,3-5,12-14H2,1-2H3,(H3,25,26)