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(2S)-4-[2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2S)-4-[2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2S)-4-[2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2S)-4-[2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2S)-4-[2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2S)-4-[2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2S)-4-[2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C21H20N4O5
MolecularWeight: 408.4073
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N)C4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N)C4=CC=CC=C4


InChI

InChI=1S/C21H20N4O5/c1-21(13-7-3-2-4-8-13)19(28)25(20(29)23-21)12-17(26)24-11-16(18(22)27)30-15-10-6-5-9-14(15)24/h2-10,16H,11-12H2,1H3,(H2,22,27)(H,23,29)/t16-,21+/m0/s1


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