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

Systemtic Name: methyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-nitronaphthalen-1-yl)carbonylamino]pentanoate Openeye Name: methyl 5-(1,3-dioxoisoindolin-2-yl)-2-[(4-nitronaphthalene-1-carbonyl)amino]pentanoate CAS Name: 5-(1,3-dioxo-2-isoindolyl)-2-[[(4-nitro-1-naphthalenyl)-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 5-(1,3-dioxoisoindol-2-yl)-2-[(4-nitronaphthalene-1-carbonyl)amino]pentanoate Traditional Name: 2-[(4-nitro-1-naphthoyl)amino]-5-phthalimido-valeric acid methyl ester Formula: C25H21N3O7 MolecularWeight: 475.45014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O7/c1-35-25(32)20(11-6-14-27-23(30)18-9-4-5-10-19(18)24(27)31)26-22(29)17-12-13-21(28(33)34)16-8-3-2-7-15(16)17/h2-5,7-10,12-13,20H,6,11,14H2,1H3,(H,26,29)