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

Systemtic Name: methyl 2-[(4S)-5,5-dimethyl-2-oxidanylidene-4-[oxidanyl(phenylcarbamoyl)amino]-3-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1CC(=O)OC)C2=CC=CC=C2)N(C(=O)NC3=CC=CC=C3)O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-21(2)18(25(29)19(27)22-15-10-6-4-7-11-15)24(16-12-8-5-9-13-16)20(28)23(21)14-17(26)30-3/h4-13,18,29H,14H2,1-3H3,(H,22,27)/t18-/m0/s1