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N-[(2R)-1-methoxypropan-2-yl]-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

N-[(2R)-1-methoxypropan-2-yl]-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name:N-[(2R)-1-methoxypropan-2-yl]-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[(4S)-4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-[(2R)-1-methoxypropan-2-yl]-2-[(4S)-4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-[(2R)-1-methoxypropan-2-yl]-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:2-[(4S)-2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

C[C@H](COC)NC(=O)CN1C(=O)[C@](NC1=O)(C)C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C20H23N3O4/c1-13(12-27-3)21-17(24)11-23-18(25)20(2,22-19(23)26)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,22,26)/t13-,20+/m1/s1


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