3-azanyl-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-phenyl-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 3-azanyl-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-phenyl-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-amino-4-[(2-tert-butoxy-2-oxo-1-phenyl-ethyl)amino]-4-oxo-butanoate CAS Name: 3-amino-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl]amino]-4-oxobutanoate IUPAC Name: 3-amino-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl]amino]-4-oxobutanoate Traditional Name: 3-amino-4-[(2-tert-butoxy-2-keto-1-phenyl-ethyl)amino]-4-keto-butyrate Formula: C16H21N2O5- MolecularWeight: 321.34834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CC=CC=C1)NC(=O)C(CC(=O)[O-])N

Isomeric SMILES

CC(C)(C)OC(=O)C(C1=CC=CC=C1)NC(=O)C(CC(=O)[O-])N

InChI

InChI=1S/C16H22N2O5/c1-16(2,3)23-15(22)13(10-7-5-4-6-8-10)18-14(21)11(17)9-12(19)20/h4-8,11,13H,9,17H2,1-3H3,(H,18,21)(H,19,20)/p-1