ethyl (1S,2S)-2-[[(phenylmethyl)-quinolin-2-ylcarbonyl-amino]methyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-[[(phenylmethyl)-quinolin-2-ylcarbonyl-amino]methyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-[[benzyl(quinoline-2-carbonyl)amino]methyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[[[oxo(2-quinolinyl)methyl]-(phenylmethyl)amino]methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-[[benzyl(quinoline-2-carbonyl)amino]methyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[[benzyl(quinaldoyl)amino]methyl]cyclopropanecarboxylic acid ethyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1CN(CC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]1CN(CC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O3/c1-2-29-24(28)20-14-19(20)16-26(15-17-8-4-3-5-9-17)23(27)22-13-12-18-10-6-7-11-21(18)25-22/h3-13,19-20H,2,14-16H2,1H3/t19-,20+/m1/s1