(2S)-4-methyl-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]-2-(2-phenoxyethanoylamino)pentanamide

Systemtic Name: (2S)-4-methyl-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]-2-(2-phenoxyethanoylamino)pentanamide Openeye Name: (2S)-N-[(3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]-4-methyl-2-[(2-phenoxyacetyl)amino]pentanamide CAS Name: (2S)-N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]pentanamide IUPAC Name: (2S)-N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-4-methyl-2-[(2-phenoxyacetyl)amino]pentanamide Traditional Name: (2S)-N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-4-methyl-2-[(2-phenoxyacetyl)amino]valeramide Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CC(=O)OC1O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@H]1CC(=O)OC1O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O6/c1-11(2)8-13(17(23)20-14-9-16(22)26-18(14)24)19-15(21)10-25-12-6-4-3-5-7-12/h3-7,11,13-14,18,24H,8-10H2,1-2H3,(H,19,21)(H,20,23)/t13-,14-,18?/m0/s1