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

Systemtic Name: oxan-2-yl (Z)-5-[azanyl(4-methylpentanoyl)amino]-2-phenyl-pent-2-enoate Openeye Name: tetrahydropyran-2-yl (Z)-5-[amino(4-methylpentanoyl)amino]-2-phenyl-pent-2-enoate CAS Name: (Z)-5-[amino-(4-methyl-1-oxopentyl)amino]-2-phenyl-2-pentenoic acid 2-oxanyl ester IUPAC Name: oxan-2-yl (Z)-5-[amino(4-methylpentanoyl)amino]-2-phenylpent-2-enoate Traditional Name: (Z)-5-[amino(4-methylpentanoyl)amino]-2-phenyl-pent-2-enoic acid tetrahydropyran-2-yl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-17(2)13-14-20(25)24(23)15-8-11-19(18-9-4-3-5-10-18)22(26)28-21-12-6-7-16-27-21/h3-5,9-11,17,21H,6-8,12-16,23H2,1-2H3/b19-11-