1-[(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propanoyl]-2-imidazolidinone Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)N2CCNC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)N2CCNC2=O)OC

InChI

InChI=1S/C17H25N3O4/c1-5-24-14-7-6-13(10-15(14)23-4)11-19(3)12(2)16(21)20-9-8-18-17(20)22/h6-7,10,12H,5,8-9,11H2,1-4H3,(H,18,22)/t12-/m1/s1