ethyl (E)-3-[3-[3-methyl-1-(phenylmethoxycarbonylamino)butyl]-1,2-oxazol-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[3-methyl-1-(phenylmethoxycarbonylamino)butyl]-1,2-oxazol-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[1-(benzyloxycarbonylamino)-3-methyl-butyl]isoxazol-5-yl]prop-2-enoate CAS Name: (E)-3-[3-[3-methyl-1-(phenylmethoxycarbonylamino)butyl]-5-isoxazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[3-methyl-1-(phenylmethoxycarbonylamino)butyl]-1,2-oxazol-5-yl]prop-2-enoate Traditional Name: (E)-3-[3-[1-(benzyloxycarbonylamino)-3-methyl-butyl]isoxazol-5-yl]acrylic acid ethyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=NO1)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=NO1)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-4-26-20(24)11-10-17-13-19(23-28-17)18(12-15(2)3)22-21(25)27-14-16-8-6-5-7-9-16/h5-11,13,15,18H,4,12,14H2,1-3H3,(H,22,25)/b11-10+