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

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

Systemtic Name:N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-methoxy-4-(2-methylpropoxy)benzamide
Openeye Name:N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-4-isobutoxy-3-methoxy-benzamide
CAS Name:N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-3-methoxy-4-(2-methylpropoxy)benzamide
IUPAC Name:N-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-3-methoxy-4-(2-methylpropoxy)benzamide
Traditional Name:N-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-4-isobutoxy-3-methoxy-benzamide
Formula: C18H25N3O5
MolecularWeight: 363.4082
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)OC)C


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)OC)C


InChI

InChI=1S/C18H25N3O5/c1-6-18(4)16(23)21(17(24)19-18)20-15(22)12-7-8-13(14(9-12)25-5)26-10-11(2)3/h7-9,11H,6,10H2,1-5H3,(H,19,24)(H,20,22)/t18-/m0/s1


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