ethyl (2S,3S)-2-(carbonochloridoylamino)-3-(1H-indol-3-yl)-3-phenyl-propanoate

Systemtic Name: ethyl (2S,3S)-2-(carbonochloridoylamino)-3-(1H-indol-3-yl)-3-phenyl-propanoate Openeye Name: ethyl (2S,3S)-2-(chlorocarbonylamino)-3-(1H-indol-3-yl)-3-phenyl-propanoate CAS Name: (2S,3S)-2-(carbonochloridoylamino)-3-(1H-indol-3-yl)-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-2-(carbonochloridoylamino)-3-(1H-indol-3-yl)-3-phenylpropanoate Traditional Name: (2S,3S)-2-(chlorocarbonylamino)-3-(1H-indol-3-yl)-3-phenyl-propionic acid ethyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)NC(=O)Cl

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32)NC(=O)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-2-26-19(24)18(23-20(21)25)17(13-8-4-3-5-9-13)15-12-22-16-11-7-6-10-14(15)16/h3-12,17-18,22H,2H2,1H3,(H,23,25)/t17-,18-/m0/s1