methyl N-[1-[4-(3-azanyl-2-oxidanyl-propoxy)phenyl]ethenyl]carbamate

Systemtic Name: methyl N-[1-[4-(3-azanyl-2-oxidanyl-propoxy)phenyl]ethenyl]carbamate Openeye Name: methyl N-[1-[4-(3-amino-2-hydroxy-propoxy)phenyl]vinyl]carbamate CAS Name: N-[1-[4-(3-amino-2-hydroxypropoxy)phenyl]ethenyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[4-(3-amino-2-hydroxypropoxy)phenyl]ethenyl]carbamate Traditional Name: N-[1-[4-(3-amino-2-hydroxy-propoxy)phenyl]vinyl]carbamic acid methyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=C)C1=CC=C(C=C1)OCC(CN)O

Isomeric SMILES

COC(=O)NC(=C)C1=CC=C(C=C1)OCC(CN)O

InChI

InChI=1S/C13H18N2O4/c1-9(15-13(17)18-2)10-3-5-12(6-4-10)19-8-11(16)7-14/h3-6,11,16H,1,7-8,14H2,2H3,(H,15,17)