ethyl (3R,4S)-3-benzamido-4-oxidanyl-pentanoate

Systemtic Name: ethyl (3R,4S)-3-benzamido-4-oxidanyl-pentanoate Openeye Name: ethyl (3R,4S)-3-benzamido-4-hydroxy-pentanoate CAS Name: (3R,4S)-3-benzamido-4-hydroxypentanoic acid ethyl ester IUPAC Name: ethyl (3R,4S)-3-benzamido-4-hydroxypentanoate Traditional Name: (3R,4S)-3-benzamido-4-hydroxy-valeric acid ethyl ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(C)O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C[C@H]([C@H](C)O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H19NO4/c1-3-19-13(17)9-12(10(2)16)15-14(18)11-7-5-4-6-8-11/h4-8,10,12,16H,3,9H2,1-2H3,(H,15,18)/t10-,12+/m0/s1