N-(5-azanyl-2-methoxy-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-succinimido-propionamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCN2C(=O)CCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCN2C(=O)CCC2=O

InChI

InChI=1S/C14H17N3O4/c1-21-11-3-2-9(15)8-10(11)16-12(18)6-7-17-13(19)4-5-14(17)20/h2-3,8H,4-7,15H2,1H3,(H,16,18)