quinolin-8-ylmethyl (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: quinolin-8-ylmethyl (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: 8-quinolylmethyl (2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-valeric acid 8-quinolylmethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC1=CC=CC2=C1N=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OCC1=CC=CC2=C1N=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4/c1-3-17(2)21(26-24(28)30-15-18-9-5-4-6-10-18)23(27)29-16-20-12-7-11-19-13-8-14-25-22(19)20/h4-14,17,21H,3,15-16H2,1-2H3,(H,26,28)/t17-,21-/m0/s1