oxan-2-yl (Z)-5-[4-methylpentanoyl(phenylazanyl)amino]-2-phenyl-pent-2-enoate

Systemtic Name: oxan-2-yl (Z)-5-[4-methylpentanoyl(phenylazanyl)amino]-2-phenyl-pent-2-enoate Openeye Name: tetrahydropyran-2-yl (Z)-5-[anilino(4-methylpentanoyl)amino]-2-phenyl-pent-2-enoate CAS Name: (Z)-5-[anilino-(4-methyl-1-oxopentyl)amino]-2-phenyl-2-pentenoic acid 2-oxanyl ester IUPAC Name: oxan-2-yl (Z)-5-[anilino(4-methylpentanoyl)amino]-2-phenylpent-2-enoate Traditional Name: (Z)-5-[anilino(4-methylpentanoyl)amino]-2-phenyl-pent-2-enoic acid tetrahydropyran-2-yl ester Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(CCC=C(C1=CC=CC=C1)C(=O)OC2CCCCO2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(=O)N(CC/C=C(/C1=CC=CC=C1)\C(=O)OC2CCCCO2)NC3=CC=CC=C3

InChI

InChI=1S/C28H36N2O4/c1-22(2)18-19-26(31)30(29-24-14-7-4-8-15-24)20-11-16-25(23-12-5-3-6-13-23)28(32)34-27-17-9-10-21-33-27/h3-8,12-16,22,27,29H,9-11,17-21H2,1-2H3/b25-16-