[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[methyl-(7-oxidanylidenephenoxazin-3-yl)carbonyl-amino]ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[methyl-(7-oxidanylidenephenoxazin-3-yl)carbonyl-amino]ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-[methyl-(7-oxophenoxazine-3-carbonyl)amino]acetate CAS Name: 2-[methyl-[oxo-(7-oxo-3-phenoxazinyl)methyl]amino]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[methyl-(7-oxophenoxazine-3-carbonyl)amino]acetate Traditional Name: 2-[(7-ketophenoxazine-3-carbonyl)-methyl-amino]acetic acid succinimido ester Formula: C20H15N3O7 MolecularWeight: 409.349

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)ON1C(=O)CCC1=O)C(=O)C2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3

Isomeric SMILES

CN(CC(=O)ON1C(=O)CCC1=O)C(=O)C2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3

InChI

InChI=1S/C20H15N3O7/c1-22(10-19(27)30-23-17(25)6-7-18(23)26)20(28)11-2-4-13-15(8-11)29-16-9-12(24)3-5-14(16)21-13/h2-5,8-9H,6-7,10H2,1H3