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2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide

2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name:2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-[(4S)-4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide
CAS Name:2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)-1-imidazolidinyl]-N-phenyl-N-prop-2-enylacetamide
IUPAC Name:2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-phenyl-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-[(4S)-2,5-diketo-4-methyl-4-p-cumenyl-imidazolidin-1-yl]-N-phenyl-acetamide
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(CC=C)C3=CC=CC=C3)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)N(CC=C)C3=CC=CC=C3)C


InChI

InChI=1S/C24H27N3O3/c1-5-15-26(20-9-7-6-8-10-20)21(28)16-27-22(29)24(4,25-23(27)30)19-13-11-18(12-14-19)17(2)3/h5-14,17H,1,15-16H2,2-4H3,(H,25,30)/t24-/m0/s1


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