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4-ethoxy-3-methoxy-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]benzamide

4-ethoxy-3-methoxy-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]benzamide

Systemtic Name:4-ethoxy-3-methoxy-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]benzamide
Openeye Name:4-ethoxy-3-methoxy-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]benzamide
CAS Name:4-ethoxy-3-methoxy-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]benzamide
IUPAC Name:4-ethoxy-3-methoxy-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide
Traditional Name:N-[(4S)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-4-ethoxy-3-methoxy-benzamide
Formula: C21H23N3O6
MolecularWeight: 413.42382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC(=CC=C3)OC)OC


InChI

InChI=1S/C21H23N3O6/c1-5-30-16-10-9-13(11-17(16)29-4)18(25)23-24-19(26)21(2,22-20(24)27)14-7-6-8-15(12-14)28-3/h6-12H,5H2,1-4H3,(H,22,27)(H,23,25)/t21-/m0/s1


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