methyl N-[(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoyl]carbamate

Systemtic Name: methyl N-[(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoyl]carbamate Openeye Name: methyl N-[(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoyl]carbamate CAS Name: N-[(2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxopropyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanoyl]carbamate Traditional Name: N-[(2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propanoyl]carbamic acid methyl ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)NC(=O)OC)OC

InChI

InChI=1S/C16H24N2O5/c1-6-23-13-8-7-12(9-14(13)21-4)10-18(3)11(2)15(19)17-16(20)22-5/h7-9,11H,6,10H2,1-5H3,(H,17,19,20)/t11-/m1/s1