2-[(4S)-3-(3-methoxypropyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4S)-3-(3-methoxypropyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-3-(3-methoxypropyl)-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-3-(3-methoxypropyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-3-(3-methoxypropyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-2,5-diketo-3-(3-methoxypropyl)-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCCN1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-28-14-8-13-23-18(15-19(25)22-16-9-4-2-5-10-16)20(26)24(21(23)27)17-11-6-3-7-12-17/h2-7,9-12,18H,8,13-15H2,1H3,(H,22,25)/t18-/m0/s1