O5-azanyl O1-(phenylmethyl) (Z)-2-ethanoyl-4-ethyl-4-methyl-3-(phenylmethyl)pent-2-enedioate

Systemtic Name: O5-azanyl O1-(phenylmethyl) (Z)-2-ethanoyl-4-ethyl-4-methyl-3-(phenylmethyl)pent-2-enedioate Openeye Name: O5-amino O1-benzyl (Z)-2-acetyl-3-benzyl-4-ethyl-4-methyl-pent-2-enedioate CAS Name: (Z)-2-acetyl-4-ethyl-4-methyl-3-(phenylmethyl)-2-pentenedioic acid O5-amino ester O1-(phenylmethyl) ester IUPAC Name: 5-O-amino 1-O-benzyl (Z)-2-acetyl-3-benzyl-4-ethyl-4-methylpent-2-enedioate Traditional Name: (Z)-2-acetyl-3-benzyl-4-ethyl-4-methyl-pent-2-enedioic acid O5-amino ester O1-benzyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=C(C(=O)C)C(=O)OCC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)ON

Isomeric SMILES

CCC(C)(/C(=C(/C(=O)C)\C(=O)OCC1=CC=CC=C1)/CC2=CC=CC=C2)C(=O)ON

InChI

InChI=1S/C24H27NO5/c1-4-24(3,23(28)30-25)20(15-18-11-7-5-8-12-18)21(17(2)26)22(27)29-16-19-13-9-6-10-14-19/h5-14H,4,15-16,25H2,1-3H3/b21-20-