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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (2S)-2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2-amino-2-oxo-1-phenyl-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-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (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-amino-2-keto-1-phenyl-ethyl) ester Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O4/c27-20-12-6-4-11-19(20)25(32)30-22(14-17-15-29-21-13-7-5-10-18(17)21)26(33)34-23(24(28)31)16-8-2-1-3-9-16/h1-13,15,22-23,29H,14H2,(H2,28,31)(H,30,32)/t22-,23?/m0/s1