(2R)-N-[4-(4-azanylbutanoylamino)-2-methoxy-phenyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[4-(4-azanylbutanoylamino)-2-methoxy-phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-(4-aminobutanoylamino)-2-methoxy-phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-[(4-amino-1-oxobutyl)amino]-2-methoxyphenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-(4-aminobutanoylamino)-2-methoxyphenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-(4-aminobutanoylamino)-2-methoxy-phenyl]tetrahydrofuran-2-carboxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)C2CCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)[C@H]2CCCO2

InChI

InChI=1S/C16H23N3O4/c1-22-14-10-11(18-15(20)5-2-8-17)6-7-12(14)19-16(21)13-4-3-9-23-13/h6-7,10,13H,2-5,8-9,17H2,1H3,(H,18,20)(H,19,21)/t13-/m1/s1