4-[2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(1R)-1-cyano-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(1R)-1-cyano-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-keto-ethoxy]benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H17N3O3/c1-15(9-16,11-4-5-11)18-13(19)8-21-12-6-2-10(3-7-12)14(17)20/h2-3,6-7,11H,4-5,8H2,1H3,(H2,17,20)(H,18,19)/t15-/m0/s1