N-[5-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]-3-phenyl-propanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]-3-phenyl-propanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-3-(4-methoxyphenyl)-2,4-dioxo-imidazolidin-1-yl]-3-phenyl-propanamide CAS Name: N-[5-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-2,4-dioxo-1-imidazolidinyl]-3-phenylpropanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-2,4-dioxoimidazolidin-1-yl]-3-phenylpropanamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-2,4-diketo-3-(4-methoxyphenyl)imidazolidin-1-yl]-3-phenyl-propionamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=O)NC(=O)CCC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=O)NC(=O)CCC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C21H22N4O5/c1-30-16-10-8-15(9-11-16)24-20(28)17(13-18(22)26)25(21(24)29)23-19(27)12-7-14-5-3-2-4-6-14/h2-6,8-11,17H,7,12-13H2,1H3,(H2,22,26)(H,23,27)