[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[methyl-(3-oxidanylidenephenoxazin-4-yl)carbonyl-amino]ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[methyl-(3-oxidanylidenephenoxazin-4-yl)carbonyl-amino]ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-[methyl-(3-oxophenoxazine-4-carbonyl)amino]acetate CAS Name: 2-[methyl-[oxo-(3-oxo-4-phenoxazinyl)methyl]amino]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[methyl-(3-oxophenoxazine-4-carbonyl)amino]acetate Traditional Name: 2-[(3-ketophenoxazine-4-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=C3C(=NC4=CC=CC=C4O3)C=CC2=O

Isomeric SMILES

CN(CC(=O)ON1C(=O)CCC1=O)C(=O)C2=C3C(=NC4=CC=CC=C4O3)C=CC2=O

InChI

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