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(2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide

(2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide

Systemtic Name:(2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide
Openeye Name:(2S)-2-(6-methoxy-2-naphthyl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)propanamide
CAS Name:(2S)-2-(6-methoxy-2-naphthalenyl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)propanamide
IUPAC Name:(2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)propanamide
Traditional Name:(2S)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-(6-methoxy-2-naphthyl)propionamide
Formula: C26H27N3O4
MolecularWeight: 445.51028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4


Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4


InChI

InChI=1S/C26H27N3O4/c1-17(19-9-10-21-16-22(33-3)12-11-20(21)15-19)23(30)28-29-24(31)26(2,27-25(29)32)14-13-18-7-5-4-6-8-18/h4-12,15-17H,13-14H2,1-3H3,(H,27,32)(H,28,30)/t17-,26?/m0/s1


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