2-oxidanylidenepropyl 2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: 2-oxidanylidenepropyl 2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: acetonyl 2-[(4S)-4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetate CAS Name: 2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetic acid acetonyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)OCC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)OCC(=O)C)C

InChI

InChI=1S/C16H18N2O5/c1-10-4-6-12(7-5-10)16(3)14(21)18(15(22)17-16)8-13(20)23-9-11(2)19/h4-7H,8-9H2,1-3H3,(H,17,22)/t16-/m0/s1