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1-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

1-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name:1-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione
Openeye Name:1-allyl-3-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]imidazolidine-2,4,5-trione
CAS Name:1-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-3-prop-2-enylimidazolidine-2,4,5-trione
IUPAC Name:1-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-3-prop-2-enylimidazolidine-2,4,5-trione
Traditional Name:1-allyl-3-[2-keto-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]imidazolidine-2,4,5-trione
Formula: C22H19N3O5
MolecularWeight: 405.40336
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)N2[C@H](COC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C22H19N3O5/c1-2-12-23-20(27)21(28)24(22(23)29)13-19(26)25-16-10-6-7-11-18(16)30-14-17(25)15-8-4-3-5-9-15/h2-11,17H,1,12-14H2/t17-/m1/s1


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