N-cyclopropyl-2-[2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetyl]amino]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC(=O)NC2CC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCC(=O)NC2CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O4/c1-19(10-9-13-5-3-2-4-6-13)17(26)23(18(27)22-19)12-16(25)20-11-15(24)21-14-7-8-14/h2-6,14H,7-12H2,1H3,(H,20,25)(H,21,24)(H,22,27)/t19-/m1/s1