[(3R)-oxolan-3-yl] N-[(2S,3S)-3-azido-1,4-diphenyl-butan-2-yl]carbamate

Systemtic Name: [(3R)-oxolan-3-yl] N-[(2S,3S)-3-azido-1,4-diphenyl-butan-2-yl]carbamate Openeye Name: [(3R)-tetrahydrofuran-3-yl] N-[(1S,2S)-2-azido-1-benzyl-3-phenyl-propyl]carbamate CAS Name: N-[(2S,3S)-3-azido-1,4-diphenylbutan-2-yl]carbamic acid [(3R)-3-oxolanyl] ester IUPAC Name: [(3R)-oxolan-3-yl] N-[(2S,3S)-3-azido-1,4-diphenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-azido-1-benzyl-3-phenyl-propyl]carbamic acid [(3R)-tetrahydrofuran-3-yl] ester Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1OC(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1COC[C@@H]1OC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C21H24N4O3/c22-25-24-20(14-17-9-5-2-6-10-17)19(13-16-7-3-1-4-8-16)23-21(26)28-18-11-12-27-15-18/h1-10,18-20H,11-15H2,(H,23,26)/t18-,19+,20+/m1/s1