(2R)-2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxo-ethyl]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-keto-ethyl]propionamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1CC1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NCC(=O)NC1CC1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H17N3O3/c1-10(21-13-6-2-11(8-16)3-7-13)15(20)17-9-14(19)18-12-4-5-12/h2-3,6-7,10,12H,4-5,9H2,1H3,(H,17,20)(H,18,19)/t10-/m1/s1