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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5/c1-4-8(11(17)18-6(2)3)13-10(16)7(12)5-9(14)15/h6-8H,4-5,12H2,1-3H3,(H,13,16)(H,14,15)/t7-,8-/m0/s1