(2R)-N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(4-amino-1-oxobutyl)amino]-4-ethylphenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-(4-aminobutanoylamino)-4-ethylphenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]tetrahydrofuran-2-carboxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2CCCO2)NC(=O)CCCN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)[C@H]2CCCO2)NC(=O)CCCN

InChI

InChI=1S/C17H25N3O3/c1-2-12-7-8-13(19-17(22)15-5-4-10-23-15)11-14(12)20-16(21)6-3-9-18/h7-8,11,15H,2-6,9-10,18H2,1H3,(H,19,22)(H,20,21)/t15-/m1/s1