methyl 2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(tetralin-6-carbonylamino)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(tetralin-6-carbonylamino)benzoyl]amino]acetic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H22N2O4/c1-27-19(24)13-22-20(25)15-8-10-18(11-9-15)23-21(26)17-7-6-14-4-2-3-5-16(14)12-17/h6-12H,2-5,13H2,1H3,(H,22,25)(H,23,26)