2-[[4-(2,2-dimethylbutanoylamino)phenyl]amino]-3-methoxy-3-oxidanylidene-propanoate

Systemtic Name: 2-[[4-(2,2-dimethylbutanoylamino)phenyl]amino]-3-methoxy-3-oxidanylidene-propanoate Openeye Name: 2-[4-(2,2-dimethylbutanoylamino)anilino]-3-methoxy-3-oxo-propanoate CAS Name: 2-[4-[(2,2-dimethyl-1-oxobutyl)amino]anilino]-3-methoxy-3-oxopropanoate IUPAC Name: 2-[4-(2,2-dimethylbutanoylamino)anilino]-3-methoxy-3-oxopropanoate Traditional Name: 2-[4-(2,2-dimethylbutanoylamino)anilino]-3-keto-3-methoxy-propionate Formula: C16H21N2O5- MolecularWeight: 321.34834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC=C(C=C1)NC(C(=O)[O-])C(=O)OC

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC=C(C=C1)NC(C(=O)[O-])C(=O)OC

InChI

InChI=1S/C16H22N2O5/c1-5-16(2,3)15(22)18-11-8-6-10(7-9-11)17-12(13(19)20)14(21)23-4/h6-9,12,17H,5H2,1-4H3,(H,18,22)(H,19,20)/p-1