N-[1,3-bis(oxidanyl)butan-2-yl]-2-chloranyl-3-phenylmethoxy-propanamide

Systemtic Name: N-[1,3-bis(oxidanyl)butan-2-yl]-2-chloranyl-3-phenylmethoxy-propanamide Openeye Name: 3-benzyloxy-2-chloro-N-[2-hydroxy-1-(hydroxymethyl)propyl]propanamide CAS Name: 2-chloro-N-(1,3-dihydroxybutan-2-yl)-3-phenylmethoxypropanamide IUPAC Name: 2-chloro-N-(1,3-dihydroxybutan-2-yl)-3-phenylmethoxypropanamide Traditional Name: 3-benzoxy-2-chloro-N-(2-hydroxy-1-methylol-propyl)propionamide Formula: C14H20ClNO4 MolecularWeight: 301.7659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)NC(=O)C(COCC1=CC=CC=C1)Cl)O

Isomeric SMILES

CC(C(CO)NC(=O)C(COCC1=CC=CC=C1)Cl)O

InChI

InChI=1S/C14H20ClNO4/c1-10(18)13(7-17)16-14(19)12(15)9-20-8-11-5-3-2-4-6-11/h2-6,10,12-13,17-18H,7-9H2,1H3,(H,16,19)