(phenylmethyl) 3-(4-ethoxy-4-oxidanylidene-butyl)-2-oxidanylidene-5-[[2-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]imidazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(4-ethoxy-4-oxidanylidene-butyl)-2-oxidanylidene-5-[[2-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]imidazolidine-1-carboxylate Openeye Name: benzyl 5-[1-[2-(allylamino)-1-hydroxy-2-oxo-ethyl]butylcarbamoyl]-3-(4-ethoxy-4-oxo-butyl)-2-oxo-imidazolidine-1-carboxylate CAS Name: 3-(4-ethoxy-4-oxobutyl)-5-[[[2-hydroxy-1-oxo-1-(prop-2-enylamino)hexan-3-yl]amino]-oxomethyl]-2-oxo-1-imidazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-ethoxy-4-oxobutyl)-5-[[2-hydroxy-1-oxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-2-oxoimidazolidine-1-carboxylate Traditional Name: 5-[1-[2-(allylamino)-1-hydroxy-2-keto-ethyl]butylcarbamoyl]-3-(4-ethoxy-4-keto-butyl)-2-keto-imidazolidine-1-carboxylic acid benzyl ester Formula: C27H38N4O8 MolecularWeight: 546.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)NCC=C)O)NC(=O)C1CN(C(=O)N1C(=O)OCC2=CC=CC=C2)CCCC(=O)OCC

Isomeric SMILES

CCCC(C(C(=O)NCC=C)O)NC(=O)C1CN(C(=O)N1C(=O)OCC2=CC=CC=C2)CCCC(=O)OCC

InChI

InChI=1S/C27H38N4O8/c1-4-11-20(23(33)25(35)28-15-5-2)29-24(34)21-17-30(16-10-14-22(32)38-6-3)26(36)31(21)27(37)39-18-19-12-8-7-9-13-19/h5,7-9,12-13,20-21,23,33H,2,4,6,10-11,14-18H2,1,3H3,(H,28,35)(H,29,34)