1-[(4R)-5-oxidanyl-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: 1-[(4R)-5-oxidanyl-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 1-[(4R)-4-(benzyloxycarbonylamino)-5-hydroxy-5-oxo-pentanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-[(4R)-5-hydroxy-1,5-dioxo-4-(phenylmethoxycarbonylamino)pentyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-[(4R)-5-hydroxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 1-[(4R)-4-(benzyloxycarbonylamino)-5-hydroxy-5-keto-pentanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)CCC(C(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)CC[C@H](C(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O7/c26-20(25-18-9-5-4-8-16(18)10-12-19(25)22(29)30)13-11-17(21(27)28)24-23(31)32-14-15-6-2-1-3-7-15/h1-9,17,19H,10-14H2,(H,24,31)(H,27,28)(H,29,30)/t17-,19?/m1/s1