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(phenylmethyl) N-(2-hydroxyethyl)-N-[(3E)-3-methoxyiminopropyl]carbamate
(phenylmethyl) N-(2-hydroxyethyl)-N-[(3E)-3-methoxyiminopropyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CON=CCCN(CCO)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
CO/N=C/CCN(CCO)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C14H20N2O4/c1-19-15-8-5-9-16(10-11-17)14(18)20-12-13-6-3-2-4-7-13/h2-4,6-8,17H,5,9-12H2,1H3/b15-8+
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