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

Systemtic Name: (2S)-2-azanyl-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxidanylidene-oxolan-2-yl]ethyl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxo-tetrahydrofuran-2-yl]ethyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxo-2-oxolanyl]ethyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxooxolan-2-yl]ethyl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-5-keto-4-methyl-tetrahydrofuran-2-yl]ethyl]-4-methyl-valeramide Formula: C19H34N2O3 MolecularWeight: 338.48486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N2O3/c1-12(2)9-15(20)18(22)21-16(11-14-7-5-4-6-8-14)17-10-13(3)19(23)24-17/h12-17H,4-11,20H2,1-3H3,(H,21,22)/t13-,15+,16+,17+/m1/s1