ethyl (Z)-2-methyl-3-[1-[2-(phenylmethyl)hexadecylamino]ethylcarbamoyloxy]prop-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-3-[1-[2-(phenylmethyl)hexadecylamino]ethylcarbamoyloxy]prop-2-enoate Openeye Name: ethyl (Z)-3-[1-(2-benzylhexadecylamino)ethylcarbamoyloxy]-2-methyl-prop-2-enoate CAS Name: (Z)-2-methyl-3-[oxo-[1-[2-(phenylmethyl)hexadecylamino]ethylamino]methoxy]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[1-(2-benzylhexadecylamino)ethylcarbamoyloxy]-2-methylprop-2-enoate Traditional Name: (Z)-3-[1-(2-benzylhexadecylamino)ethylcarbamoyloxy]-2-methyl-acrylic acid ethyl ester Formula: C32H54N2O4 MolecularWeight: 530.78216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(CC1=CC=CC=C1)CNC(C)NC(=O)OC=C(C)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCCCCC(CC1=CC=CC=C1)CNC(C)NC(=O)O/C=C(/C)\C(=O)OCC

InChI

InChI=1S/C32H54N2O4/c1-5-7-8-9-10-11-12-13-14-15-16-18-23-30(24-29-21-19-17-20-22-29)25-33-28(4)34-32(36)38-26-27(3)31(35)37-6-2/h17,19-22,26,28,30,33H,5-16,18,23-25H2,1-4H3,(H,34,36)/b27-26-