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

Systemtic Name: 2-[2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(1R)-1-cyano-1-cyclopropylethyl]amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[[(1R)-1-cyano-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-keto-ethoxy]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-22(15-23,17-11-12-17)25-20(26)14-28-19-10-6-5-9-18(19)21(27)24-13-16-7-3-2-4-8-16/h2-10,17H,11-14H2,1H3,(H,24,27)(H,25,26)/t22-/m0/s1