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2-(4-methylphenoxy)ethyl (2S)-2-[(3-methylphenyl)carbonylamino]propanoate
2-(4-methylphenoxy)ethyl (2S)-2-[(3-methylphenyl)carbonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOC(=O)C(C)NC(=O)C2=CC(=CC=C2)C
Isomeric SMILES
CC1=CC=C(C=C1)OCCOC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)C
InChI
InChI=1S/C20H23NO4/c1-14-7-9-18(10-8-14)24-11-12-25-20(23)16(3)21-19(22)17-6-4-5-15(2)13-17/h4-10,13,16H,11-12H2,1-3H3,(H,21,22)/t16-/m0/s1
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