2-[(3-cyclohexyloxycarbonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(3-cyclohexyloxycarbonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[3-(cyclohexoxycarbonyl)-2-oxo-imidazolidine-1-carbonyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[3-[cyclohexyloxy(oxo)methyl]-2-oxo-1-imidazolidinyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(3-cyclohexyloxycarbonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[[3-(cyclohexoxycarbonyl)-2-keto-imidazolidine-1-carbonyl]amino]-2-phenyl-acetic acid Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)N2CCN(C2=O)C(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CCC(CC1)OC(=O)N2CCN(C2=O)C(=O)NC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H23N3O6/c23-16(24)15(13-7-3-1-4-8-13)20-17(25)21-11-12-22(18(21)26)19(27)28-14-9-5-2-6-10-14/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,20,25)(H,23,24)