[(E)-1-(oxan-2-yloxyamino)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl] N-(2-methylbutyl)-N-(pentanoylamino)carbamate

Systemtic Name: [(E)-1-(oxan-2-yloxyamino)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl] N-(2-methylbutyl)-N-(pentanoylamino)carbamate Openeye Name: [(E)-4-phenyl-1-(tetrahydropyran-2-yloxycarbamoyl)but-3-enyl] N-(2-methylbutyl)-N-(pentanoylamino)carbamate CAS Name: N-(2-methylbutyl)-N-(1-oxopentylamino)carbamic acid [(E)-1-(2-oxanyloxyamino)-1-oxo-5-phenylpent-4-en-2-yl] ester IUPAC Name: [(E)-1-(oxan-2-yloxyamino)-1-oxo-5-phenylpent-4-en-2-yl] N-(2-methylbutyl)-N-(pentanoylamino)carbamate Traditional Name: N-(2-methylbutyl)-N-(valerylamino)carbamic acid [(E)-4-phenyl-1-(tetrahydropyran-2-yloxycarbamoyl)but-3-enyl] ester Formula: C27H41N3O6 MolecularWeight: 503.63094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN(CC(C)CC)C(=O)OC(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2

Isomeric SMILES

CCCCC(=O)NN(CC(C)CC)C(=O)OC(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2

InChI

InChI=1S/C27H41N3O6/c1-4-6-17-24(31)28-30(20-21(3)5-2)27(33)35-23(16-12-15-22-13-8-7-9-14-22)26(32)29-36-25-18-10-11-19-34-25/h7-9,12-15,21,23,25H,4-6,10-11,16-20H2,1-3H3,(H,28,31)(H,29,32)/b15-12+