phenyl N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2-oxidanyl-1-phenyl-ethyl)amino]propan-2-yl]carbamate

Systemtic Name: phenyl N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2-oxidanyl-1-phenyl-ethyl)amino]propan-2-yl]carbamate Openeye Name: phenyl N-[(1R)-2-[(2-hydroxy-1-phenyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[(2-hydroxy-1-phenylethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2R)-1-[(2-hydroxy-1-phenylethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-[(2-hydroxy-1-phenyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid phenyl ester Formula: C26H25N3O4 MolecularWeight: 443.4944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c30-17-24(18-9-3-1-4-10-18)28-25(31)23(29-26(32)33-20-11-5-2-6-12-20)15-19-16-27-22-14-8-7-13-21(19)22/h1-14,16,23-24,27,30H,15,17H2,(H,28,31)(H,29,32)/t23-,24?/m1/s1