(3R)-3-azanyl-4-[(3-methoxy-2-methoxycarbonyl-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[(3-methoxy-2-methoxycarbonyl-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[(3-methoxy-2-methoxycarbonyl-3-oxo-propyl)amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[(3-methoxy-2-methoxycarbonyl-3-oxopropyl)amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[(3-methoxy-2-methoxycarbonyl-3-oxopropyl)amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[(2-carbomethoxy-3-keto-3-methoxy-propyl)amino]-4-keto-butyric acid Formula: C10H16N2O7 MolecularWeight: 276.24324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CNC(=O)C(CC(=O)O)N)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O7/c1-18-9(16)5(10(17)19-2)4-12-8(15)6(11)3-7(13)14/h5-6H,3-4,11H2,1-2H3,(H,12,15)(H,13,14)/t6-/m1/s1