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

Systemtic Name: methyl N-[(E)-2-[4-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-3-methoxy-phenyl]ethenyl]carbamate Openeye Name: methyl N-[(E)-2-[4-(1-amino-2-hydroxy-4-methyl-pentoxy)-3-methoxy-phenyl]vinyl]carbamate CAS Name: N-[(E)-2-[4-(1-amino-2-hydroxy-4-methylpentoxy)-3-methoxyphenyl]ethenyl]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-2-[4-(1-amino-2-hydroxy-4-methylpentoxy)-3-methoxyphenyl]ethenyl]carbamate Traditional Name: N-[(E)-2-[4-(1-amino-2-hydroxy-4-methyl-pentoxy)-3-methoxy-phenyl]vinyl]carbamic acid methyl ester Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(N)OC1=C(C=C(C=C1)C=CNC(=O)OC)OC)O

Isomeric SMILES

CC(C)CC(C(N)OC1=C(C=C(C=C1)/C=C/NC(=O)OC)OC)O

InChI

InChI=1S/C17H26N2O5/c1-11(2)9-13(20)16(18)24-14-6-5-12(10-15(14)22-3)7-8-19-17(21)23-4/h5-8,10-11,13,16,20H,9,18H2,1-4H3,(H,19,21)/b8-7+