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2-azanyl-N-[(2S)-1-(3-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]ethanamide
2-azanyl-N-[(2S)-1-(3-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CC(C=O)NC(=O)CN
Isomeric SMILES
C1=CC(=CC(=C1)O)C[C@@H](C=O)NC(=O)CN
InChI
InChI=1S/C11H14N2O3/c12-6-11(16)13-9(7-14)4-8-2-1-3-10(15)5-8/h1-3,5,7,9,15H,4,6,12H2,(H,13,16)/t9-/m0/s1
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