(phenylmethyl) N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)OC1

InChI

InChI=1S/C26H26N2O5/c29-25(27-21-12-13-23-24(17-21)32-15-7-14-31-23)22(16-19-8-3-1-4-9-19)28-26(30)33-18-20-10-5-2-6-11-20/h1-6,8-13,17,22H,7,14-16,18H2,(H,27,29)(H,28,30)