(2R)-3-[(3S)-5,5-dimethyl-2-oxidanylidene-oxolan-3-yl]-2-methyl-N-(4-nitrophenyl)propanamide

Systemtic Name: (2R)-3-[(3S)-5,5-dimethyl-2-oxidanylidene-oxolan-3-yl]-2-methyl-N-(4-nitrophenyl)propanamide Openeye Name: (2R)-3-[(3S)-5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl]-2-methyl-N-(4-nitrophenyl)propanamide CAS Name: (2R)-3-[(3S)-5,5-dimethyl-2-oxo-3-oxolanyl]-2-methyl-N-(4-nitrophenyl)propanamide IUPAC Name: (2R)-3-[(3S)-5,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-N-(4-nitrophenyl)propanamide Traditional Name: (2R)-3-[(3S)-2-keto-5,5-dimethyl-tetrahydrofuran-3-yl]-2-methyl-N-(4-nitrophenyl)propionamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC(OC1=O)(C)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C[C@H]1CC(OC1=O)(C)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O5/c1-10(8-11-9-16(2,3)23-15(11)20)14(19)17-12-4-6-13(7-5-12)18(21)22/h4-7,10-11H,8-9H2,1-3H3,(H,17,19)/t10-,11+/m1/s1