(2S)-2-azanyl-N-[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(1S)-4-azanyl-1-(1,2-dioxiran-3-yl)-4-oxidanylidene-butyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]butanediamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(1S)-4-azanyl-1-(1,2-dioxiran-3-yl)-4-oxidanylidene-butyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]butanediamide Openeye Name: (2S)-2-amino-N-[(1S)-2-[[(1S,2R)-1-[[(1S)-1-[[(1S)-4-amino-1-(dioxiran-3-yl)-4-oxo-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-hydroxy-propyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]butanediamide CAS Name: (2S)-2-amino-N-[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(1S)-4-amino-1-(3-dioxiranyl)-4-oxobutyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(1S)-4-amino-1-(dioxiran-3-yl)-4-oxobutyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide Traditional Name: (2S)-2-amino-N-[(1S)-2-[[(1S,2R)-1-[[(1S)-1-[[(1S)-4-amino-1-(dioxiran-3-yl)-4-keto-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-hydroxy-propyl]amino]-2-keto-1-methylol-ethyl]succinamide Formula: C22H39N7O10 MolecularWeight: 561.58596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC(=O)N)C1OO1)NC(=O)C(C(C)O)NC(=O)C(CO)NC(=O)C(CC(=O)N)N

Isomeric SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C1OO1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)N)O

InChI

InChI=1S/C22H39N7O10/c1-9(2)6-13(19(35)26-12(22-38-39-22)4-5-15(24)32)27-21(37)17(10(3)31)29-20(36)14(8-30)28-18(34)11(23)7-16(25)33/h9-14,17,22,30-31H,4-8,23H2,1-3H3,(H2,24,32)(H2,25,33)(H,26,35)(H,27,37)(H,28,34)(H,29,36)/t10-,11+,12+,13+,14+,17+/m1/s1