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

Systemtic Name: (Z,4R)-2-ethanoyl-4-methyl-5-(phenylmethoxymethoxy)-3-[(phenylmethyl)amino]pent-2-enoate Openeye Name: (Z,4R)-2-acetyl-3-(benzylamino)-5-(benzyloxymethoxy)-4-methyl-pent-2-enoate CAS Name: (Z,4R)-2-acetyl-4-methyl-5-(phenylmethoxymethoxy)-3-[(phenylmethyl)amino]-2-pentenoate IUPAC Name: (Z,4R)-2-acetyl-3-(benzylamino)-4-methyl-5-(phenylmethoxymethoxy)pent-2-enoate Traditional Name: (Z,4R)-2-acetyl-5-(benzoxymethoxy)-3-(benzylamino)-4-methyl-pent-2-enoate Formula: C23H26NO5- MolecularWeight: 396.45624

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCOCC1=CC=CC=C1)C(=C(C(=O)C)C(=O)[O-])NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](COCOCC1=CC=CC=C1)/C(=C(\C(=O)C)/C(=O)[O-])/NCC2=CC=CC=C2

InChI

InChI=1S/C23H27NO5/c1-17(14-28-16-29-15-20-11-7-4-8-12-20)22(21(18(2)25)23(26)27)24-13-19-9-5-3-6-10-19/h3-12,17,24H,13-16H2,1-2H3,(H,26,27)/p-1/b22-21-/t17-/m0/s1