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methyl (3S)-3-azanyl-4-[methoxy(methyl)amino]-4-oxidanylidene-butanoate
methyl (3S)-3-azanyl-4-[methoxy(methyl)amino]-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)C(CC(=O)OC)N)OC
Isomeric SMILES
CN(C(=O)[C@H](CC(=O)OC)N)OC
InChI
InChI=1S/C7H14N2O4/c1-9(13-3)7(11)5(8)4-6(10)12-2/h5H,4,8H2,1-3H3/t5-/m0/s1
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- 3-(3-hydroxyphenyl)propanoic acid
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