3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[(4S)-2,5-dioxo-1-phenethyl-imidazolidin-4-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[(4S)-2,5-dioxo-1-phenethyl-4-imidazolidinyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[(4S)-2,5-dioxo-1-phenethylimidazolidin-4-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[(4S)-2,5-diketo-1-phenethyl-imidazolidin-4-yl]-N-(2-methoxyphenyl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2C(=O)N(C(=O)N2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC[C@H]2C(=O)N(C(=O)N2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-28-18-10-6-5-9-16(18)22-19(25)12-11-17-20(26)24(21(27)23-17)14-13-15-7-3-2-4-8-15/h2-10,17H,11-14H2,1H3,(H,22,25)(H,23,27)/t17-/m0/s1