methyl 1-methyl-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydroquinoline-6-carboxylate

Systemtic Name: methyl 1-methyl-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydroquinoline-6-carboxylate Openeye Name: methyl 3-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]oxymethyl]-1-methyl-2-oxo-3,4-dihydroquinoline-6-carboxylate CAS Name: 1-methyl-3-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropoxy]methyl]-2-oxo-3,4-dihydroquinoline-6-carboxylic acid methyl ester IUPAC Name: methyl 1-methyl-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxymethyl]-2-oxo-3,4-dihydroquinoline-6-carboxylate Traditional Name: 3-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]oxymethyl]-2-keto-1-methyl-3,4-dihydroquinoline-6-carboxylic acid methyl ester Formula: C21H28N2O7 MolecularWeight: 420.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1CC2=C(C=CC(=C2)C(=O)OC)N(C1=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)OCC1CC2=C(C=CC(=C2)C(=O)OC)N(C1=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H28N2O7/c1-12(22-20(27)30-21(2,3)4)18(25)29-11-15-10-14-9-13(19(26)28-6)7-8-16(14)23(5)17(15)24/h7-9,12,15H,10-11H2,1-6H3,(H,22,27)/t12-,15?/m0/s1