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2-ethoxy-N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
2-ethoxy-N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N(C)OC
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)N(C)OC
InChI
InChI=1S/C16H24N2O4/c1-6-22-13-10-8-7-9-12(13)15(19)17-14(11(2)3)16(20)18(4)21-5/h7-11,14H,6H2,1-5H3,(H,17,19)/t14-/m0/s1
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- 3-(3-hydroxyphenyl)propanoic acid
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