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(2S)-2-[ethanoyl-[(4-propan-2-ylphenyl)methyl]amino]-3-methyl-butanoate
(2S)-2-[ethanoyl-[(4-propan-2-ylphenyl)methyl]amino]-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CN(C(C(C)C)C(=O)[O-])C(=O)C
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CN([C@@H](C(C)C)C(=O)[O-])C(=O)C
InChI
InChI=1S/C17H25NO3/c1-11(2)15-8-6-14(7-9-15)10-18(13(5)19)16(12(3)4)17(20)21/h6-9,11-12,16H,10H2,1-5H3,(H,20,21)/p-1/t16-/m0/s1
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