ethyl 2-[3-(2-azanyl-3-methyl-butanoyl)-2-oxidanylidene-4-[[2-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]imidazolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(2-azanyl-3-methyl-butanoyl)-2-oxidanylidene-4-[[2-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]imidazolidin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[1-[2-(allylamino)-1-hydroxy-2-oxo-ethyl]butylcarbamoyl]-3-(2-amino-3-methyl-butanoyl)-2-oxo-imidazolidin-1-yl]acetate CAS Name: 2-[3-(2-amino-3-methyl-1-oxobutyl)-4-[[[2-hydroxy-1-oxo-1-(prop-2-enylamino)hexan-3-yl]amino]-oxomethyl]-2-oxo-1-imidazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-amino-3-methylbutanoyl)-4-[[2-hydroxy-1-oxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-2-oxoimidazolidin-1-yl]acetate Traditional Name: 2-[4-[1-[2-(allylamino)-1-hydroxy-2-keto-ethyl]butylcarbamoyl]-3-(2-amino-3-methyl-butanoyl)-2-keto-imidazolidin-1-yl]acetic acid ethyl ester Formula: C22H37N5O7 MolecularWeight: 483.55848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N5O7/c1-6-9-14(18(29)20(31)24-10-7-2)25-19(30)15-11-26(12-16(28)34-8-3)22(33)27(15)21(32)17(23)13(4)5/h7,13-15,17-18,29H,2,6,8-12,23H2,1,3-5H3,(H,24,31)(H,25,30)