ethyl 2-[6-[(4-carbamimidoylphenyl)carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(4-carbamimidoylphenyl)carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: ethyl 2-[6-[(4-carbamimidoylbenzoyl)amino]-1-oxo-tetralin-2-yl]acetate CAS Name: 2-[6-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(4-carbamimidoylbenzoyl)amino]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: 2-[6-[(4-amidinobenzoyl)amino]-1-keto-tetralin-2-yl]acetic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-2-29-19(26)12-16-8-7-15-11-17(9-10-18(15)20(16)27)25-22(28)14-5-3-13(4-6-14)21(23)24/h3-6,9-11,16H,2,7-8,12H2,1H3,(H3,23,24)(H,25,28)