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

Systemtic Name: methyl 2-[(4-azanylnaphthalen-1-yl)carbonylamino]-5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate Openeye Name: methyl 2-[(4-aminonaphthalene-1-carbonyl)amino]-5-(1,3-dioxoisoindolin-2-yl)pentanoate CAS Name: 2-[[(4-amino-1-naphthalenyl)-oxomethyl]amino]-5-(1,3-dioxo-2-isoindolyl)pentanoic acid methyl ester IUPAC Name: methyl 2-[(4-aminonaphthalene-1-carbonyl)amino]-5-(1,3-dioxoisoindol-2-yl)pentanoate Traditional Name: 2-[(4-amino-1-naphthoyl)amino]-5-phthalimido-valeric acid methyl ester Formula: C25H23N3O5 MolecularWeight: 445.46722

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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

Isomeric SMILES

COC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=C(C4=CC=CC=C43)N

InChI

InChI=1S/C25H23N3O5/c1-33-25(32)21(11-6-14-28-23(30)18-9-4-5-10-19(18)24(28)31)27-22(29)17-12-13-20(26)16-8-3-2-7-15(16)17/h2-5,7-10,12-13,21H,6,11,14,26H2,1H3,(H,27,29)