methyl (2S)-2-azanyl-6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexanoate

Systemtic Name: methyl (2S)-2-azanyl-6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexanoate Openeye Name: methyl (2S)-2-amino-6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoate CAS Name: (2S)-2-amino-6-(1,3-dioxo-2-benzo[de]isoquinolinyl)hexanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoate Traditional Name: (2S)-2-amino-6-(1,3-diketobenzo[de]isoquinolin-2-yl)hexanoic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)N

Isomeric SMILES

COC(=O)[C@H](CCCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)N

InChI

InChI=1S/C19H20N2O4/c1-25-19(24)15(20)10-2-3-11-21-17(22)13-8-4-6-12-7-5-9-14(16(12)13)18(21)23/h4-9,15H,2-3,10-11,20H2,1H3/t15-/m0/s1