phenyl (Z)-2-azanyl-3-ethyl-4-(phenylmethoxycarbonylamino)hex-2-enoate

Systemtic Name: phenyl (Z)-2-azanyl-3-ethyl-4-(phenylmethoxycarbonylamino)hex-2-enoate Openeye Name: phenyl (Z)-2-amino-4-(benzyloxycarbonylamino)-3-ethyl-hex-2-enoate CAS Name: (Z)-2-amino-3-ethyl-4-(phenylmethoxycarbonylamino)-2-hexenoic acid phenyl ester IUPAC Name: phenyl (Z)-2-amino-3-ethyl-4-(phenylmethoxycarbonylamino)hex-2-enoate Traditional Name: (Z)-2-amino-4-(benzyloxycarbonylamino)-3-ethyl-hex-2-enoic acid phenyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C(C(=O)OC1=CC=CC=C1)N)CC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(/C(=C(/C(=O)OC1=CC=CC=C1)\N)/CC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-3-18(20(23)21(25)28-17-13-9-6-10-14-17)19(4-2)24-22(26)27-15-16-11-7-5-8-12-16/h5-14,19H,3-4,15,23H2,1-2H3,(H,24,26)/b20-18-