(4S)-5-[[(2S)-1-[[(2S)-3-[(3-aminocarbonyloxiran-2-yl)carbonylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-5-[[(2S)-1-[[(2S)-3-[(3-aminocarbonyloxiran-2-yl)carbonylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-amino-5-[[(1S)-1-[[(1S)-1-[[(3-carbamoyloxirane-2-carbonyl)amino]methyl]-2-hydroxy-2-oxo-ethyl]carbamoyl]butyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-3-[[(3-carbamoyl-2-oxiranyl)-oxomethyl]amino]-1-hydroxy-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-3-[(3-carbamoyloxirane-2-carbonyl)amino]-1-hydroxy-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4S)-4-amino-5-[[(1S)-1-[[(1S)-1-[[(3-carbamoyloxirane-2-carbonyl)amino]methyl]-2-hydroxy-2-keto-ethyl]carbamoyl]butyl]amino]-5-keto-valeric acid Formula: C17H27N5O9 MolecularWeight: 445.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CNC(=O)C1C(O1)C(=O)N)C(=O)O)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CCC[C@@H](C(=O)N[C@@H](CNC(=O)C1C(O1)C(=O)N)C(=O)O)NC(=O)[C@H](CCC(=O)O)N

InChI

InChI=1S/C17H27N5O9/c1-2-3-8(21-14(26)7(18)4-5-10(23)24)15(27)22-9(17(29)30)6-20-16(28)12-11(31-12)13(19)25/h7-9,11-12H,2-6,18H2,1H3,(H2,19,25)(H,20,28)(H,21,26)(H,22,27)(H,23,24)(H,29,30)/t7-,8-,9-,11?,12?/m0/s1