(phenylmethyl) N-[(1S,5S,6S)-4-oxidanylidene-6-phenylmethoxy-5-(phenylmethoxymethyl)cyclohex-2-en-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,5S,6S)-4-oxidanylidene-6-phenylmethoxy-5-(phenylmethoxymethyl)cyclohex-2-en-1-yl]carbamate Openeye Name: benzyl N-[(1S,5S,6S)-6-benzyloxy-5-(benzyloxymethyl)-4-oxo-cyclohex-2-en-1-yl]carbamate CAS Name: N-[(1S,5S,6S)-4-oxo-6-phenylmethoxy-5-(phenylmethoxymethyl)-1-cyclohex-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,5S,6S)-4-oxo-6-phenylmethoxy-5-(phenylmethoxymethyl)cyclohex-2-en-1-yl]carbamate Traditional Name: N-[(1S,5S,6S)-6-benzoxy-5-(benzoxymethyl)-4-keto-cyclohex-2-en-1-yl]carbamic acid benzyl ester Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C=CC2=O)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2[C@@H]([C@H](C=CC2=O)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO5/c31-27-17-16-26(30-29(32)35-20-24-14-8-3-9-15-24)28(34-19-23-12-6-2-7-13-23)25(27)21-33-18-22-10-4-1-5-11-22/h1-17,25-26,28H,18-21H2,(H,30,32)/t25-,26+,28+/m1/s1