(2R)-1-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: (2R)-1-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: (2R)-1-[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: (2R)-1-[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: (2R)-1-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: (2R)-1-[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N([C@H]1C(=O)O)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/c30-25(29-23-14-8-7-13-21(23)15-16-24(29)26(31)32)22(17-19-9-3-1-4-10-19)28-27(33)34-18-20-11-5-2-6-12-20/h1-14,22,24H,15-18H2,(H,28,33)(H,31,32)/t22-,24+/m0/s1