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

Systemtic Name: (2R)-N-[3-(4-azanylbutanoylamino)-4-chloranyl-phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-(4-aminobutanoylamino)-4-chloro-phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(4-amino-1-oxobutyl)amino]-4-chlorophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-(4-aminobutanoylamino)-4-chlorophenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-(4-aminobutanoylamino)-4-chloro-phenyl]tetrahydrofuran-2-carboxamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CCCN

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CCCN

InChI

InChI=1S/C15H20ClN3O3/c16-11-6-5-10(18-15(21)13-3-2-8-22-13)9-12(11)19-14(20)4-1-7-17/h5-6,9,13H,1-4,7-8,17H2,(H,18,21)(H,19,20)/t13-/m1/s1