(3S)-3-azanyl-4-[[(2S)-6-azanyl-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-6-azanyl-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-5-amino-1-methoxycarbonyl-pentyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-6-amino-1-methoxy-1-oxohexan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-6-amino-1-methoxy-1-oxohexan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-5-amino-1-carbomethoxy-pentyl]amino]-4-keto-butyric acid Formula: C11H21N3O5 MolecularWeight: 275.30154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCN)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C11H21N3O5/c1-19-11(18)8(4-2-3-5-12)14-10(17)7(13)6-9(15)16/h7-8H,2-6,12-13H2,1H3,(H,14,17)(H,15,16)/t7-,8-/m0/s1