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

Systemtic Name: (2S)-N-cycloheptyl-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-cycloheptyl-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-cycloheptyl-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-cycloheptyl-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-cycloheptyl-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O3/c1-15(2)19(20(24)21-16-10-6-3-4-7-11-16)22-18(23)14-25-17-12-8-5-9-13-17/h5,8-9,12-13,15-16,19H,3-4,6-7,10-11,14H2,1-2H3,(H,21,24)(H,22,23)/t19-/m0/s1