(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-methyl-2-oxo-chromen-7-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(2-keto-4-methyl-chromen-7-yl)-3-phenyl-2-phthalimido-propionamide Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O5/c1-16-13-24(30)34-23-15-18(11-12-19(16)23)28-25(31)22(14-17-7-3-2-4-8-17)29-26(32)20-9-5-6-10-21(20)27(29)33/h2-13,15,22H,14H2,1H3,(H,28,31)/t22-/m0/s1