(2-methyl-1-phenyl-propyl) N-[(2R)-3-(1H-indol-2-yl)-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]carbamate

Systemtic Name: (2-methyl-1-phenyl-propyl) N-[(2R)-3-(1H-indol-2-yl)-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]carbamate Openeye Name: (2-methyl-1-phenyl-propyl) N-[(1R)-1-(1H-indol-2-ylmethyl)-1-methyl-2-oxo-2-(1-phenylethylamino)ethyl]carbamate CAS Name: N-[(2R)-3-(1H-indol-2-yl)-2-methyl-1-oxo-1-(1-phenylethylamino)propan-2-yl]carbamic acid (2-methyl-1-phenylpropyl) ester IUPAC Name: (2-methyl-1-phenylpropyl) N-[(2R)-3-(1H-indol-2-yl)-2-methyl-1-oxo-1-(1-phenylethylamino)propan-2-yl]carbamate Traditional Name: N-[(1R)-1-(1H-indol-2-ylmethyl)-2-keto-1-methyl-2-(1-phenylethylamino)ethyl]carbamic acid (2-methyl-1-phenyl-propyl) ester Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)OC(=O)NC(C)(CC2=CC3=CC=CC=C3N2)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)OC(=O)N[C@](C)(CC2=CC3=CC=CC=C3N2)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O3/c1-21(2)28(24-15-9-6-10-16-24)37-30(36)34-31(4,20-26-19-25-17-11-12-18-27(25)33-26)29(35)32-22(3)23-13-7-5-8-14-23/h5-19,21-22,28,33H,20H2,1-4H3,(H,32,35)(H,34,36)/t22?,28?,31-/m1/s1