ethyl (E)-2-[propan-2-yloxycarbonyl-(propan-2-yloxycarbonylamino)amino]-3-(prop-2-enylamino)but-2-enoate

Systemtic Name: ethyl (E)-2-[propan-2-yloxycarbonyl-(propan-2-yloxycarbonylamino)amino]-3-(prop-2-enylamino)but-2-enoate Openeye Name: ethyl (E)-3-(allylamino)-2-[isopropoxycarbonyl-(isopropoxycarbonylamino)amino]but-2-enoate CAS Name: (E)-2-[[oxo(propan-2-yloxy)methyl]-[[oxo(propan-2-yloxy)methyl]amino]amino]-3-(prop-2-enylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[propan-2-yloxycarbonyl-(propan-2-yloxycarbonylamino)amino]-3-(prop-2-enylamino)but-2-enoate Traditional Name: (E)-3-(allylamino)-2-[isopropoxycarbonyl-(isopropoxycarbonylamino)amino]but-2-enoic acid ethyl ester Formula: C17H29N3O6 MolecularWeight: 371.42866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NCC=C)N(C(=O)OC(C)C)NC(=O)OC(C)C

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NCC=C)/N(C(=O)OC(C)C)NC(=O)OC(C)C

InChI

InChI=1S/C17H29N3O6/c1-8-10-18-13(7)14(15(21)24-9-2)20(17(23)26-12(5)6)19-16(22)25-11(3)4/h8,11-12,18H,1,9-10H2,2-7H3,(H,19,22)/b14-13+