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

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(1-phenylethoxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-2-oxo-1-(1-phenylethoxymethyl)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-(1-phenylethoxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(1-phenylethoxy)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-(1-phenylethoxymethyl)ethyl]amino]butyric acid Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C1=CC=CC=C1)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H22N2O6/c1-10(11-6-4-3-5-7-11)24-9-13(16(22)23-2)18-15(21)12(17)8-14(19)20/h3-7,10,12-13H,8-9,17H2,1-2H3,(H,18,21)(H,19,20)