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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-methoxycarbonylbutyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxopentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxopentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-carbomethoxybutyl]amino]-4-keto-butyric acid Formula: C10H18N2O5 MolecularWeight: 246.26032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O5/c1-3-4-7(10(16)17-2)12-9(15)6(11)5-8(13)14/h6-7H,3-5,11H2,1-2H3,(H,12,15)(H,13,14)/t6-,7-/m0/s1