N-(5-azanyl-2-methyl-phenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-succinimido-butyramide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C15H19N3O3/c1-10-4-5-11(16)9-12(10)17-13(19)3-2-8-18-14(20)6-7-15(18)21/h4-5,9H,2-3,6-8,16H2,1H3,(H,17,19)