methyl (2S)-2-[[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-1-dimethoxyphosphoryl-propyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-1-dimethoxyphosphoryl-propyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[1-dimethoxyphosphoryl-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[1-dimethoxyphosphoryl-3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[1-dimethoxyphosphoryl-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[3-(1,3-diketobenzo[de]isoquinolin-2-yl)-1-dimethoxyphosphoryl-propyl]amino]-4-methyl-valeric acid methyl ester Formula: C24H31N2O7P MolecularWeight: 490.485901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)P(=O)(OC)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)P(=O)(OC)OC

InChI

InChI=1S/C24H31N2O7P/c1-15(2)14-19(24(29)31-3)25-20(34(30,32-4)33-5)12-13-26-22(27)17-10-6-8-16-9-7-11-18(21(16)17)23(26)28/h6-11,15,19-20,25H,12-14H2,1-5H3/t19-,20?/m0/s1