N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-methyl-butanamide

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-methyl-butanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-methyl-butanamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-methylbutanamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-methylbutanamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-methyl-butyramide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-4-16(12-8-6-5-7-9-12)14(21)19(15(22)17-16)18-13(20)10-11(2)3/h5-9,11H,4,10H2,1-3H3,(H,17,22)(H,18,20)/t16-/m1/s1