(3S)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-1-propoxy-butan-2-yl]amino]butanoic acid

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-1-propoxy-butan-2-yl]amino]butanoic acid Openeye Name: (3S)-3-amino-4-oxo-4-[[(1S)-1-propoxycarbonylpropyl]amino]butanoic acid CAS Name: (3S)-3-amino-4-oxo-4-[[(2S)-1-oxo-1-propoxybutan-2-yl]amino]butanoic acid IUPAC Name: (3S)-3-amino-4-oxo-4-[[(2S)-1-oxo-1-propoxybutan-2-yl]amino]butanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(1S)-1-propoxycarbonylpropyl]amino]butyric acid Formula: C11H20N2O5 MolecularWeight: 260.2869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5/c1-3-5-18-11(17)8(4-2)13-10(16)7(12)6-9(14)15/h7-8H,3-6,12H2,1-2H3,(H,13,16)(H,14,15)/t7-,8-/m0/s1