1-[(2-azanyl-2-oxidanylidene-ethyl)-ethanoyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-[(2-azanyl-2-oxidanylidene-ethyl)-ethanoyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-[acetyl-(2-amino-2-oxo-ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: 1-[acetyl-(2-amino-2-oxoethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[acetyl-(2-amino-2-oxoethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-[acetyl-(2-amino-2-keto-ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N)C1(CCCC1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)N(CC(=O)N)C1(CCCC1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H23N3O5/c1-12(22)21(11-16(19)23)18(6-2-3-7-18)17(24)20-13-4-5-14-15(10-13)26-9-8-25-14/h4-5,10H,2-3,6-9,11H2,1H3,(H2,19,23)(H,20,24)