(phenylmethyl) N-[(2S)-1-oxidanyl-5-oxidanylidene-5-[(triphenylmethyl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanyl-5-oxidanylidene-5-[(triphenylmethyl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(hydroxymethyl)-4-oxo-4-(tritylamino)butyl]carbamate CAS Name: N-[(2S)-1-hydroxy-5-oxo-5-[(triphenylmethyl)amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydroxy-5-oxo-5-(tritylamino)pentan-2-yl]carbamate Traditional Name: N-[(1S)-4-keto-1-methylol-4-(tritylamino)butyl]carbamic acid benzyl ester Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C32H32N2O4/c35-23-29(33-31(37)38-24-25-13-5-1-6-14-25)21-22-30(36)34-32(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29,35H,21-24H2,(H,33,37)(H,34,36)/t29-/m0/s1