methyl (4S)-4-[[(2S)-2-[2-[[(2R,3S,4S,5R)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]amino]ethanoylamino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: methyl (4S)-4-[[(2S)-2-[2-[[(2R,3S,4S,5R)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]amino]ethanoylamino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: methyl (4S)-4-[[(2S)-2-[[2-[[(3R,4S,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]amino]acetyl]amino]propanoyl]amino]-5-amino-5-oxo-pentanoate CAS Name: (4S)-4-[[(2S)-2-[[2-[[(3R,4S,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-5-amino-5-oxopentanoic acid methyl ester IUPAC Name: methyl (4S)-4-[[(2S)-2-[[2-[[(3R,4S,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]amino]acetyl]amino]propanoyl]amino]-5-amino-5-oxopentanoate Traditional Name: (4S)-4-[[(2S)-2-[[2-[[(3R,4S,5S,6R)-3-acetamido-2,5-dihydroxy-6-methylol-tetrahydropyran-4-yl]amino]acetyl]amino]propanoyl]amino]-5-amino-5-keto-valeric acid methyl ester Formula: C19H33N5O10 MolecularWeight: 491.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC(=O)OC)C(=O)N)NC(=O)CNC1C(C(OC(C1O)CO)O)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CCC(=O)OC)C(=O)N)NC(=O)CN[C@@H]1[C@@H]([C@H](OC([C@@H]1NC(=O)C)O)CO)O

InChI

InChI=1S/C19H33N5O10/c1-8(18(31)24-10(17(20)30)4-5-13(28)33-3)22-12(27)6-21-14-15(23-9(2)26)19(32)34-11(7-25)16(14)29/h8,10-11,14-16,19,21,25,29,32H,4-7H2,1-3H3,(H2,20,30)(H,22,27)(H,23,26)(H,24,31)/t8-,10-,11+,14-,15+,16+,19?/m0/s1