(phenylmethyl) N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(isopropylamino)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(isopropylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-15(2)24-21(26)20(12-17-13-23-19-11-7-6-10-18(17)19)25-22(27)28-14-16-8-4-3-5-9-16/h3-11,13,15,20,23H,12,14H2,1-2H3,(H,24,26)(H,25,27)/t20-/m1/s1