methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(diphenylmethyl)carbamoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(diphenylmethyl)carbamoylamino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-(benzhydrylcarbamoylamino)-4-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)-5-[[[(diphenylmethyl)amino]-oxomethyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-(benzhydrylcarbamoylamino)-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate Traditional Name: 5-(benzhydrylcarbamoylamino)-5-keto-4-phthalimido-valeric acid methyl ester Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)NC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)CCC(C(=O)NC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H25N3O6/c1-37-23(32)17-16-22(31-26(34)20-14-8-9-15-21(20)27(31)35)25(33)30-28(36)29-24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22,24H,16-17H2,1H3,(H2,29,30,33,36)