2-[(4S)-5,5-dimethyl-2-oxidanylidene-4-[oxidanyl(phenylcarbamoyl)amino]-3-phenyl-imidazolidin-1-yl]ethanoate

Systemtic Name: 2-[(4S)-5,5-dimethyl-2-oxidanylidene-4-[oxidanyl(phenylcarbamoyl)amino]-3-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: 2-[(4S)-4-[hydroxy(phenylcarbamoyl)amino]-5,5-dimethyl-2-oxo-3-phenyl-imidazolidin-1-yl]acetate CAS Name: 2-[(4S)-4-[[anilino(oxo)methyl]-hydroxyamino]-5,5-dimethyl-2-oxo-3-phenyl-1-imidazolidinyl]acetate IUPAC Name: 2-[(4S)-4-[hydroxy(phenylcarbamoyl)amino]-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl]acetate Traditional Name: 2-[(4S)-4-[hydroxy(phenylcarbamoyl)amino]-2-keto-5,5-dimethyl-3-phenyl-imidazolidin-1-yl]acetate Formula: C20H21N4O5- MolecularWeight: 397.40454

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1CC(=O)[O-])C2=CC=CC=C2)N(C(=O)NC3=CC=CC=C3)O)C

Isomeric SMILES

CC1([C@@H](N(C(=O)N1CC(=O)[O-])C2=CC=CC=C2)N(C(=O)NC3=CC=CC=C3)O)C

InChI

InChI=1S/C20H22N4O5/c1-20(2)17(24(29)18(27)21-14-9-5-3-6-10-14)23(15-11-7-4-8-12-15)19(28)22(20)13-16(25)26/h3-12,17,29H,13H2,1-2H3,(H,21,27)(H,25,26)/p-1/t17-/m0/s1