N-(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-N-(4-oxo-4-pyrrolidin-1-yl-butyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-N-[4-oxo-4-(1-pyrrolidinyl)butyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-N-(4-oxo-4-pyrrolidin-1-ylbutyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2-amino-4-keto-3,1-benzoxazin-6-yl)-N-(4-keto-4-pyrrolidino-butyl)-2-pyrrolidino-acetamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N(CCCC(=O)N2CCCC2)C3=CC4=C(C=C3)N=C(OC4=O)N

Isomeric SMILES

C1CCN(C1)CC(=O)N(CCCC(=O)N2CCCC2)C3=CC4=C(C=C3)N=C(OC4=O)N

InChI

InChI=1S/C22H29N5O4/c23-22-24-18-8-7-16(14-17(18)21(30)31-22)27(20(29)15-25-9-1-2-10-25)13-5-6-19(28)26-11-3-4-12-26/h7-8,14H,1-6,9-13,15H2,(H2,23,24)