2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]ethanoic acid

Systemtic Name: 2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]ethanoic acid Openeye Name: 2-[[(4S)-4-amino-5-methoxy-5-oxo-pentanoyl]amino]acetic acid CAS Name: 2-[[(4S)-4-amino-5-methoxy-1,5-dioxopentyl]amino]acetic acid IUPAC Name: 2-[[(4S)-4-amino-5-methoxy-5-oxopentanoyl]amino]acetic acid Traditional Name: 2-[[(4S)-4-amino-5-keto-5-methoxy-pentanoyl]amino]acetic acid Formula: C8H14N2O5 MolecularWeight: 218.20716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=O)NCC(=O)O)N

Isomeric SMILES

COC(=O)[C@H](CCC(=O)NCC(=O)O)N

InChI

InChI=1S/C8H14N2O5/c1-15-8(14)5(9)2-3-6(11)10-4-7(12)13/h5H,2-4,9H2,1H3,(H,10,11)(H,12,13)/t5-/m0/s1