(2S)-2-azanyl-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxidanylidene-oxolan-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxidanylidene-oxolan-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxo-tetrahydrofuran-2-yl]ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxo-2-oxolanyl]ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxooxolan-2-yl]ethyl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-5-keto-4-methyl-tetrahydrofuran-2-yl]ethyl]-2-phenyl-acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC1=O)C(CC2CCCCC2)NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H]1C[C@H](OC1=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C21H30N2O3/c1-14-12-18(26-21(14)25)17(13-15-8-4-2-5-9-15)23-20(24)19(22)16-10-6-3-7-11-16/h3,6-7,10-11,14-15,17-19H,2,4-5,8-9,12-13,22H2,1H3,(H,23,24)/t14-,17+,18+,19+/m1/s1