N-(3-azanyl-2-methyl-phenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCN2C(=O)CCC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2C(=O)CCC2=O)N

InChI

InChI=1S/C15H19N3O3/c1-10-11(16)4-2-5-12(10)17-13(19)6-3-9-18-14(20)7-8-15(18)21/h2,4-5H,3,6-9,16H2,1H3,(H,17,19)