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

Systemtic Name: (2R)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: (2R)-1-[(2S)-2-(benzyloxycarbonylamino)propanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: (2R)-1-[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: (2R)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: (2R)-1-[(2S)-2-(benzyloxycarbonylamino)propanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CCC2=CC=CC=C21)C(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1[C@H](CCC2=CC=CC=C21)C(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c1-14(22-21(27)28-13-15-7-3-2-4-8-15)19(24)23-17-10-6-5-9-16(17)11-12-18(23)20(25)26/h2-10,14,18H,11-13H2,1H3,(H,22,27)(H,25,26)/t14-,18+/m0/s1