1H-indol-3-ylmethyl N-[[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]amino]-N-propan-2-yl-carbamate

Systemtic Name: 1H-indol-3-ylmethyl N-[[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]amino]-N-propan-2-yl-carbamate Openeye Name: 1H-indol-3-ylmethyl N-[[2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]amino]-N-isopropyl-carbamate CAS Name: N-[(1,3-dihydroxy-1-phenylpropan-2-yl)amino]-N-propan-2-ylcarbamic acid 1H-indol-3-ylmethyl ester IUPAC Name: 1H-indol-3-ylmethyl N-[(1,3-dihydroxy-1-phenylpropan-2-yl)amino]-N-propan-2-ylcarbamate Traditional Name: N-[(2-hydroxy-1-methylol-2-phenyl-ethyl)amino]-N-isopropyl-carbamic acid 1H-indol-3-ylmethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)OCC1=CNC2=CC=CC=C21)NC(CO)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)N(C(=O)OCC1=CNC2=CC=CC=C21)NC(CO)C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H27N3O4/c1-15(2)25(24-20(13-26)21(27)16-8-4-3-5-9-16)22(28)29-14-17-12-23-19-11-7-6-10-18(17)19/h3-12,15,20-21,23-24,26-27H,13-14H2,1-2H3