(phenylmethyl) N-[3-[[6-(1-azidopentan-3-yl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]-cyclopropyl-methyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[[6-(1-azidopentan-3-yl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]-cyclopropyl-methyl]phenyl]carbamate Openeye Name: benzyl N-[3-[[6-(3-azido-1-ethyl-propyl)-2-hydroxy-4-oxo-pyran-3-yl]-cyclopropyl-methyl]phenyl]carbamate CAS Name: N-[3-[[6-(1-azidopentan-3-yl)-2-hydroxy-4-oxo-3-pyranyl]-cyclopropylmethyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[[6-(1-azidopentan-3-yl)-2-hydroxy-4-oxopyran-3-yl]-cyclopropylmethyl]phenyl]carbamate Traditional Name: N-[3-[[6-(3-azido-1-ethyl-propyl)-2-hydroxy-4-keto-pyran-3-yl]-cyclopropyl-methyl]phenyl]carbamic acid benzyl ester Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN=[N+]=[N-])C1=CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(CCN=[N+]=[N-])C1=CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O5/c1-2-19(13-14-30-32-29)24-16-23(33)26(27(34)37-24)25(20-11-12-20)21-9-6-10-22(15-21)31-28(35)36-17-18-7-4-3-5-8-18/h3-10,15-16,19-20,25,34H,2,11-14,17H2,1H3,(H,31,35)