[7-oxidanylidene-4-[1-(phenylmethoxycarbonylamino)ethyl]-2-(phenylmethyl)cyclohept-3-en-1-yl] ethanoate

Systemtic Name: [7-oxidanylidene-4-[1-(phenylmethoxycarbonylamino)ethyl]-2-(phenylmethyl)cyclohept-3-en-1-yl] ethanoate Openeye Name: [2-benzyl-4-[1-(benzyloxycarbonylamino)ethyl]-7-oxo-cyclohept-3-en-1-yl] acetate CAS Name: acetic acid [7-oxo-4-[1-(phenylmethoxycarbonylamino)ethyl]-2-(phenylmethyl)-1-cyclohept-3-enyl] ester IUPAC Name: [2-benzyl-7-oxo-4-[1-(phenylmethoxycarbonylamino)ethyl]cyclohept-3-en-1-yl] acetate Traditional Name: acetic acid [2-benzyl-4-[1-(benzyloxycarbonylamino)ethyl]-7-keto-cyclohept-3-en-1-yl] ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(C(C(=O)CC1)OC(=O)C)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(C(C(=O)CC1)OC(=O)C)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO5/c1-18(27-26(30)31-17-21-11-7-4-8-12-21)22-13-14-24(29)25(32-19(2)28)23(16-22)15-20-9-5-3-6-10-20/h3-12,16,18,23,25H,13-15,17H2,1-2H3,(H,27,30)