ethyl 2-[[2-[butyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-2-methyl-hex-5-enoyl]amino]pent-4-enoate

Systemtic Name: ethyl 2-[[2-[butyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-2-methyl-hex-5-enoyl]amino]pent-4-enoate Openeye Name: ethyl 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]-butyl-amino]-2-methyl-hex-5-enoyl]amino]pent-4-enoate CAS Name: 2-[[2-[butyl-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-2-methyl-1-oxohex-5-enyl]amino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[butyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-2-methylhex-5-enoyl]amino]pent-4-enoate Traditional Name: 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]-butyl-amino]-2-methyl-hex-5-enoyl]amino]pent-4-enoic acid ethyl ester Formula: C25H43N3O6 MolecularWeight: 481.62542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)CNC(=O)OC(C)(C)C)C(C)(CCC=C)C(=O)NC(CC=C)C(=O)OCC

Isomeric SMILES

CCCCN(C(=O)CNC(=O)OC(C)(C)C)C(C)(CCC=C)C(=O)NC(CC=C)C(=O)OCC

InChI

InChI=1S/C25H43N3O6/c1-9-13-16-25(8,22(31)27-19(15-11-3)21(30)33-12-4)28(17-14-10-2)20(29)18-26-23(32)34-24(5,6)7/h9,11,19H,1,3,10,12-18H2,2,4-8H3,(H,26,32)(H,27,31)