(2S)-N-cyclopentyl-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-cyclopentyl-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-cyclopentyl-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-cyclopentyl-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-cyclopentyl-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-cyclopentyl-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-13(2)17(18(22)19-14-8-6-7-9-14)20-16(21)12-23-15-10-4-3-5-11-15/h3-5,10-11,13-14,17H,6-9,12H2,1-2H3,(H,19,22)(H,20,21)/t17-/m0/s1