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3-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-1-methyl-2-oxidanylidene-imidazolidine-4-carboxylate

3-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-1-methyl-2-oxidanylidene-imidazolidine-4-carboxylate

Systemtic Name:3-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-1-methyl-2-oxidanylidene-imidazolidine-4-carboxylate
Openeye Name:3-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]-1-methyl-2-oxo-imidazolidine-4-carboxylate
CAS Name:3-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-1-methyl-2-oxo-4-imidazolidinecarboxylate
IUPAC Name:3-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylate
Traditional Name:3-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoyl]-2-keto-1-methyl-imidazolidine-4-carboxylate
Formula: C20H26N3O6-
MolecularWeight: 404.43694
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C(CN(C2=O)C)C(=O)[O-]


Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C(CN(C2=O)C)C(=O)[O-]


InChI

InChI=1S/C20H27N3O6/c1-4-29-19(27)15(11-10-14-8-6-5-7-9-14)21-13(2)17(24)23-16(18(25)26)12-22(3)20(23)28/h5-9,13,15-16,21H,4,10-12H2,1-3H3,(H,25,26)/p-1


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