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

Systemtic Name: (2S)-N-cyclopropyl-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-cyclopropyl-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-cyclopropyl-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-cyclopropyl-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-cyclopropyl-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-11(2)15(16(20)17-12-8-9-12)18-14(19)10-21-13-6-4-3-5-7-13/h3-7,11-12,15H,8-10H2,1-2H3,(H,17,20)(H,18,19)/t15-/m0/s1