(2S)-N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-phenoxy-butanamide

Systemtic Name: (2S)-N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-2-phenoxy-butanamide CAS Name: (2S)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-phenoxybutanamide Traditional Name: (2S)-N-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-2-phenoxy-butyramide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1C(=O)C(NC1=O)(C)CC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)NN1C(=O)[C@](NC1=O)(C)CC)OC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O4/c1-4-12(23-11-9-7-6-8-10-11)13(20)18-19-14(21)16(3,5-2)17-15(19)22/h6-10,12H,4-5H2,1-3H3,(H,17,22)(H,18,20)/t12-,16-/m0/s1