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

Systemtic Name: (3S)-4-[[(2S)-6-acetamido-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-[[(1S)-5-acetamido-1-methoxycarbonyl-pentyl]amino]-3-amino-4-oxo-butanoic acid CAS Name: (3S)-4-[[(2S)-6-acetamido-1-methoxy-1-oxohexan-2-yl]amino]-3-amino-4-oxobutanoic acid IUPAC Name: (3S)-4-[[(2S)-6-acetamido-1-methoxy-1-oxohexan-2-yl]amino]-3-amino-4-oxobutanoic acid Traditional Name: (3S)-4-[[(1S)-5-acetamido-1-carbomethoxy-pentyl]amino]-3-amino-4-keto-butyric acid Formula: C13H23N3O6 MolecularWeight: 317.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(=O)NCCCC[C@@H](C(=O)OC)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C13H23N3O6/c1-8(17)15-6-4-3-5-10(13(21)22-2)16-12(20)9(14)7-11(18)19/h9-10H,3-7,14H2,1-2H3,(H,15,17)(H,16,20)(H,18,19)/t9-,10-/m0/s1