4-[[3-methoxy-3-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-methoxy-3-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-methoxy-3-oxo-1-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-methoxy-3-oxo-1-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-methoxy-3-oxo-1-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-keto-3-methoxy-1-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]amino]butyrate Formula: C17H21N2O5- MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC2=C(C=C1)NCCC2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC(=O)CC(C1=CC2=C(C=C1)NCCC2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H22N2O5/c1-24-17(23)10-14(19-15(20)6-7-16(21)22)12-4-5-13-11(9-12)3-2-8-18-13/h4-5,9,14,18H,2-3,6-8,10H2,1H3,(H,19,20)(H,21,22)/p-1