5-[[3-methoxy-4-(2-phenylethanoylamino)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-methoxy-4-(2-phenylethanoylamino)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[3-methoxy-4-[(2-phenylacetyl)amino]anilino]-5-oxo-pentanoate CAS Name: 5-[3-methoxy-4-[(1-oxo-2-phenylethyl)amino]anilino]-5-oxopentanoate IUPAC Name: 5-[3-methoxy-4-[(2-phenylacetyl)amino]anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[3-methoxy-4-[(2-phenylacetyl)amino]anilino]valerate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCCC(=O)[O-])NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCCC(=O)[O-])NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-27-17-13-15(21-18(23)8-5-9-20(25)26)10-11-16(17)22-19(24)12-14-6-3-2-4-7-14/h2-4,6-7,10-11,13H,5,8-9,12H2,1H3,(H,21,23)(H,22,24)(H,25,26)/p-1