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

Systemtic Name: 3-azanyl-4-[(1-methoxy-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(benzyloxymethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylmethoxypropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylmethoxypropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-(benzoxymethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COCC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(COCC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C15H20N2O6/c1-22-15(21)12(17-14(20)11(16)7-13(18)19)9-23-8-10-5-3-2-4-6-10/h2-6,11-12H,7-9,16H2,1H3,(H,17,20)(H,18,19)