(phenylmethyl) (Z)-2-ethanoyl-4-methyl-5-(phenylmethoxymethoxy)-3-[(phenylmethyl)amino]pent-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-ethanoyl-4-methyl-5-(phenylmethoxymethoxy)-3-[(phenylmethyl)amino]pent-2-enoate Openeye Name: benzyl (Z)-2-acetyl-3-(benzylamino)-5-(benzyloxymethoxy)-4-methyl-pent-2-enoate CAS Name: (Z)-2-acetyl-4-methyl-5-(phenylmethoxymethoxy)-3-[(phenylmethyl)amino]-2-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-acetyl-3-(benzylamino)-4-methyl-5-(phenylmethoxymethoxy)pent-2-enoate Traditional Name: (Z)-2-acetyl-5-(benzoxymethoxy)-3-(benzylamino)-4-methyl-pent-2-enoic acid benzyl ester Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCOCC1=CC=CC=C1)C(=C(C(=O)C)C(=O)OCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC(COCOCC1=CC=CC=C1)/C(=C(\C(=O)C)/C(=O)OCC2=CC=CC=C2)/NCC3=CC=CC=C3

InChI

InChI=1S/C30H33NO5/c1-23(19-34-22-35-20-26-14-8-4-9-15-26)29(31-18-25-12-6-3-7-13-25)28(24(2)32)30(33)36-21-27-16-10-5-11-17-27/h3-17,23,31H,18-22H2,1-2H3/b29-28-