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

Systemtic Name: (2S)-N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-2-phenoxy-propanamide CAS Name: (2S)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-phenoxypropanamide Traditional Name: (2S)-N-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-2-phenoxy-propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C(C)OC2=CC=CC=C2)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)[C@H](C)OC2=CC=CC=C2)C

InChI

InChI=1S/C15H19N3O4/c1-4-15(3)13(20)18(14(21)16-15)17-12(19)10(2)22-11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H,16,21)(H,17,19)/t10-,15-/m0/s1