N-cyclopropyl-3-[(4S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(4S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[(4S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: N-cyclopropyl-3-[(4S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(4S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[(4S)-1-homoveratryl-2,5-diketo-imidazolidin-4-yl]propionamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C(NC2=O)CCC(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)[C@@H](NC2=O)CCC(=O)NC3CC3)OC

InChI

InChI=1S/C19H25N3O5/c1-26-15-7-3-12(11-16(15)27-2)9-10-22-18(24)14(21-19(22)25)6-8-17(23)20-13-4-5-13/h3,7,11,13-14H,4-6,8-10H2,1-2H3,(H,20,23)(H,21,25)/t14-/m0/s1