[(2R)-1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [(2R)-1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [(1R)-2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H21N3O5/c1-16(24(31)27-25(32)26-17-9-3-2-4-10-17)33-22(29)15-28-20-13-7-5-11-18(20)23(30)19-12-6-8-14-21(19)28/h2-14,16H,15H2,1H3,(H2,26,27,31,32)/t16-/m1/s1