cyclohexyl N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate

Systemtic Name: cyclohexyl N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate Openeye Name: cyclohexyl N-[(1R)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-(phenethylamino)ethyl]carbamate CAS Name: N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamic acid cyclohexyl ester IUPAC Name: cyclohexyl N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamate Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-(phenethylamino)ethyl]carbamic acid cyclohexyl ester Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)OC4CCCCC4

Isomeric SMILES

C[C@@](CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)OC4CCCCC4

InChI

InChI=1S/C27H33N3O3/c1-27(30-26(32)33-22-12-6-3-7-13-22,18-21-19-29-24-15-9-8-14-23(21)24)25(31)28-17-16-20-10-4-2-5-11-20/h2,4-5,8-11,14-15,19,22,29H,3,6-7,12-13,16-18H2,1H3,(H,28,31)(H,30,32)/t27-/m1/s1