(3S)-4-[[(2S)-5-acetamido-1-methoxy-1-oxidanylidene-pentan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-4-[[(2S)-5-acetamido-1-methoxy-1-oxidanylidene-pentan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-[[(1S)-4-acetamido-1-methoxycarbonyl-butyl]amino]-3-amino-4-oxo-butanoic acid CAS Name: (3S)-4-[[(2S)-5-acetamido-1-methoxy-1-oxopentan-2-yl]amino]-3-amino-4-oxobutanoic acid IUPAC Name: (3S)-4-[[(2S)-5-acetamido-1-methoxy-1-oxopentan-2-yl]amino]-3-amino-4-oxobutanoic acid Traditional Name: (3S)-4-[[(1S)-4-acetamido-1-carbomethoxy-butyl]amino]-3-amino-4-keto-butyric acid Formula: C12H21N3O6 MolecularWeight: 303.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O6/c1-7(16)14-5-3-4-9(12(20)21-2)15-11(19)8(13)6-10(17)18/h8-9H,3-6,13H2,1-2H3,(H,14,16)(H,15,19)(H,17,18)/t8-,9-/m0/s1