[2-[[(2S)-6-methylheptan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-[[(2S)-6-methylheptan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-[[(1S)-1,5-dimethylhexyl]amino]-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-[[(2S)-6-methylheptan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-6-methylheptan-2-yl]amino]-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-[[(1S)-1,5-dimethylhexyl]amino]-2-keto-ethyl] ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)COC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)COC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C25H30N2O4/c1-17(2)9-8-10-18(3)26-23(28)16-31-24(29)15-27-21-13-6-4-11-19(21)25(30)20-12-5-7-14-22(20)27/h4-7,11-14,17-18H,8-10,15-16H2,1-3H3,(H,26,28)/t18-/m0/s1