(3R)-3-oxidanyl-N-[(3S)-2-oxidanylidene-1-(triphenylmethyl)oxy-azepan-3-yl]butanamide

Systemtic Name: (3R)-3-oxidanyl-N-[(3S)-2-oxidanylidene-1-(triphenylmethyl)oxy-azepan-3-yl]butanamide Openeye Name: (3R)-3-hydroxy-N-[(3S)-2-oxo-1-trityloxy-azepan-3-yl]butanamide CAS Name: (3R)-3-hydroxy-N-[(3S)-2-oxo-1-(triphenylmethyl)oxy-3-azepanyl]butanamide IUPAC Name: (3R)-3-hydroxy-N-[(3S)-2-oxo-1-trityloxyazepan-3-yl]butanamide Traditional Name: (3R)-3-hydroxy-N-[(3S)-2-keto-1-trityloxy-azepan-3-yl]butyramide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCCCN(C1=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H](CC(=O)N[C@H]1CCCCN(C1=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H32N2O4/c1-22(32)21-27(33)30-26-19-11-12-20-31(28(26)34)35-29(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-10,13-18,22,26,32H,11-12,19-21H2,1H3,(H,30,33)/t22-,26+/m1/s1