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(4-chlorophenyl) (3S)-3-acetamido-3-(4-methylphenyl)propanoate

(4-chlorophenyl) (3S)-3-acetamido-3-(4-methylphenyl)propanoate

Systemtic Name:(4-chlorophenyl) (3S)-3-acetamido-3-(4-methylphenyl)propanoate
Openeye Name:(4-chlorophenyl) (3S)-3-acetamido-3-(p-tolyl)propanoate
CAS Name:(3S)-3-acetamido-3-(4-methylphenyl)propanoic acid (4-chlorophenyl) ester
IUPAC Name:(4-chlorophenyl) (3S)-3-acetamido-3-(4-methylphenyl)propanoate
Traditional Name:(3S)-3-acetamido-3-(p-tolyl)propionic acid (4-chlorophenyl) ester
Formula: C18H18ClNO3
MolecularWeight: 331.79342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)Cl)NC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)OC2=CC=C(C=C2)Cl)NC(=O)C


InChI

InChI=1S/C18H18ClNO3/c1-12-3-5-14(6-4-12)17(20-13(2)21)11-18(22)23-16-9-7-15(19)8-10-16/h3-10,17H,11H2,1-2H3,(H,20,21)/t17-/m0/s1


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