methyl 4-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)butanoate

Systemtic Name: methyl 4-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)butanoate Openeye Name: methyl 4-(1,2-dihydroacenaphthylene-5-carbonylamino)butanoate CAS Name: 4-[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-(1,2-dihydroacenaphthylene-5-carbonylamino)butanoate Traditional Name: 4-(acenaphthene-5-carbonylamino)butyric acid methyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

COC(=O)CCCNC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C18H19NO3/c1-22-16(20)6-3-11-19-18(21)15-10-9-13-8-7-12-4-2-5-14(15)17(12)13/h2,4-5,9-10H,3,6-8,11H2,1H3,(H,19,21)