(2-oxidanylidene-2-propan-2-yloxy-ethyl) (2S)-2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-propan-2-yloxy-ethyl) (2S)-2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2-isopropoxy-2-oxo-ethyl) (2S)-2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid (2-oxo-2-propan-2-yloxyethyl) ester IUPAC Name: (2-oxo-2-propan-2-yloxyethyl) (2S)-2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid (2-isopropoxy-2-keto-ethyl) ester Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)OC(=O)COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O5/c1-14(2)31-21(27)13-30-23(29)20(26-22(28)17-8-3-5-9-18(17)24)11-15-12-25-19-10-6-4-7-16(15)19/h3-10,12,14,20,25H,11,13H2,1-2H3,(H,26,28)/t20-/m0/s1