ethyl (3R,4S)-4-acetamido-5-(4-chlorophenyl)-3-oxidanyl-pentanoate

Systemtic Name: ethyl (3R,4S)-4-acetamido-5-(4-chlorophenyl)-3-oxidanyl-pentanoate Openeye Name: ethyl (3R,4S)-4-acetamido-5-(4-chlorophenyl)-3-hydroxy-pentanoate CAS Name: (3R,4S)-4-acetamido-5-(4-chlorophenyl)-3-hydroxypentanoic acid ethyl ester IUPAC Name: ethyl (3R,4S)-4-acetamido-5-(4-chlorophenyl)-3-hydroxypentanoate Traditional Name: (3R,4S)-4-acetamido-5-(4-chlorophenyl)-3-hydroxy-valeric acid ethyl ester Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(CC1=CC=C(C=C1)Cl)NC(=O)C)O

Isomeric SMILES

CCOC(=O)C[C@H]([C@H](CC1=CC=C(C=C1)Cl)NC(=O)C)O

InChI

InChI=1S/C15H20ClNO4/c1-3-21-15(20)9-14(19)13(17-10(2)18)8-11-4-6-12(16)7-5-11/h4-7,13-14,19H,3,8-9H2,1-2H3,(H,17,18)/t13-,14+/m0/s1