(phenylmethyl) N-[3-(2-oxidanylidenepropoxy)-3,4-dihydro-2H-chromen-7-yl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[3-(2-oxidanylidenepropoxy)-3,4-dihydro-2H-chromen-7-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-(3-acetonyloxychroman-7-yl)-N-benzyl-carbamate CAS Name: N-[3-(2-oxopropoxy)-3,4-dihydro-2H-1-benzopyran-7-yl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[3-(2-oxopropoxy)-3,4-dihydro-2H-chromen-7-yl]carbamate Traditional Name: N-(3-acetonyloxychroman-7-yl)-N-benzyl-carbamic acid benzyl ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1CC2=C(C=C(C=C2)N(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC1

Isomeric SMILES

CC(=O)COC1CC2=C(C=C(C=C2)N(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC1

InChI

InChI=1S/C27H27NO5/c1-20(29)17-31-25-14-23-12-13-24(15-26(23)32-19-25)28(16-21-8-4-2-5-9-21)27(30)33-18-22-10-6-3-7-11-22/h2-13,15,25H,14,16-19H2,1H3