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N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-5-methyl-pyrazine-2-carboxamide

N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name:N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-5-methylpyrazine-2-carboxamide
Traditional Name:N-[(4S)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-5-methyl-pyrazinamide
Formula: C17H17N5O4
MolecularWeight: 355.34798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)OC


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC(=CC=C3)OC


InChI

InChI=1S/C17H17N5O4/c1-10-8-19-13(9-18-10)14(23)21-22-15(24)17(2,20-16(22)25)11-5-4-6-12(7-11)26-3/h4-9H,1-3H3,(H,20,25)(H,21,23)/t17-/m0/s1


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