N-[(3R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-butanoyl]benzamide

Systemtic Name: N-[(3R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-butanoyl]benzamide Openeye Name: N-[(3R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-butanoyl]benzamide CAS Name: N-[(3R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-oxobutyl]benzamide IUPAC Name: N-[(3R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxybutanoyl]benzamide Traditional Name: N-[(3R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-butanoyl]benzamide Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CC(CC(=O)NC(=O)C2=CC=CC=C2)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)C[C@H](CC(=O)NC(=O)C2=CC=CC=C2)O)C

InChI

InChI=1S/C16H21NO5/c1-16(2)21-10-13(22-16)8-12(18)9-14(19)17-15(20)11-6-4-3-5-7-11/h3-7,12-13,18H,8-10H2,1-2H3,(H,17,19,20)/t12-,13+/m1/s1