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3-[(4R)-5,5-dimethyl-2-oxidanylidene-4-[oxidanyl(phenylcarbamoyl)amino]-3-phenyl-imidazolidin-1-yl]propanoic acid

3-[(4R)-5,5-dimethyl-2-oxidanylidene-4-[oxidanyl(phenylcarbamoyl)amino]-3-phenyl-imidazolidin-1-yl]propanoic acid

Systemtic Name:3-[(4R)-5,5-dimethyl-2-oxidanylidene-4-[oxidanyl(phenylcarbamoyl)amino]-3-phenyl-imidazolidin-1-yl]propanoic acid
Openeye Name:3-[(4R)-4-[hydroxy(phenylcarbamoyl)amino]-5,5-dimethyl-2-oxo-3-phenyl-imidazolidin-1-yl]propanoic acid
CAS Name:3-[(4R)-4-[[anilino(oxo)methyl]-hydroxyamino]-5,5-dimethyl-2-oxo-3-phenyl-1-imidazolidinyl]propanoic acid
IUPAC Name:3-[(4R)-4-[hydroxy(phenylcarbamoyl)amino]-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl]propanoic acid
Traditional Name:3-[(4R)-4-[hydroxy(phenylcarbamoyl)amino]-2-keto-5,5-dimethyl-3-phenyl-imidazolidin-1-yl]propionic acid
Formula: C21H24N4O5
MolecularWeight: 412.43906
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1CCC(=O)O)C2=CC=CC=C2)N(C(=O)NC3=CC=CC=C3)O)C


Isomeric SMILES

CC1([C@H](N(C(=O)N1CCC(=O)O)C2=CC=CC=C2)N(C(=O)NC3=CC=CC=C3)O)C


InChI

InChI=1S/C21H24N4O5/c1-21(2)18(25(30)19(28)22-15-9-5-3-6-10-15)24(16-11-7-4-8-12-16)20(29)23(21)14-13-17(26)27/h3-12,18,30H,13-14H2,1-2H3,(H,22,28)(H,26,27)/t18-/m1/s1


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