(phenylmethyl) N-[(2S)-1-azido-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-azido-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-azido-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-azido-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-azido-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-azido-1-(4-benzoxybenzyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)N=[N+]=[N-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)N=[N+]=[N-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O4/c25-28-27-23(29)22(26-24(30)32-17-20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)31-16-19-7-3-1-4-8-19/h1-14,22H,15-17H2,(H,26,30)/t22-/m0/s1