methyl 2-[[3-[[1-[(3,4-dichlorophenyl)methyl]-3-[2-(methylamino)propanoyl]-2-oxidanylidene-imidazolidin-4-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[3-[[1-[(3,4-dichlorophenyl)methyl]-3-[2-(methylamino)propanoyl]-2-oxidanylidene-imidazolidin-4-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoate Openeye Name: methyl 2-[[3-[[1-[(3,4-dichlorophenyl)methyl]-3-[2-(methylamino)propanoyl]-2-oxo-imidazolidine-4-carbonyl]amino]-2-oxo-hexanoyl]amino]acetate CAS Name: 2-[[3-[[[1-[(3,4-dichlorophenyl)methyl]-3-[2-(methylamino)-1-oxopropyl]-2-oxo-4-imidazolidinyl]-oxomethyl]amino]-1,2-dioxohexyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[[1-[(3,4-dichlorophenyl)methyl]-3-[2-(methylamino)propanoyl]-2-oxoimidazolidine-4-carbonyl]amino]-2-oxohexanoyl]amino]acetate Traditional Name: 2-[[3-[[1-(3,4-dichlorobenzyl)-2-keto-3-[2-(methylamino)propanoyl]imidazolidine-4-carbonyl]amino]-2-keto-hexanoyl]amino]acetic acid methyl ester Formula: C24H31Cl2N5O7 MolecularWeight: 572.43824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)NCC(=O)OC)NC(=O)C1CN(C(=O)N1C(=O)C(C)NC)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(C(=O)C(=O)NCC(=O)OC)NC(=O)C1CN(C(=O)N1C(=O)C(C)NC)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C24H31Cl2N5O7/c1-5-6-17(20(33)22(35)28-10-19(32)38-4)29-21(34)18-12-30(11-14-7-8-15(25)16(26)9-14)24(37)31(18)23(36)13(2)27-3/h7-9,13,17-18,27H,5-6,10-12H2,1-4H3,(H,28,35)(H,29,34)