methyl (2S)-5-[(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl (2S)-5-[(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-5-(1-methoxycarbonylbut-3-enylamino)-5-oxo-pentanoate CAS Name: (2S)-5-[(1-methoxy-1-oxopent-4-en-2-yl)amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl (2S)-5-[(1-methoxy-1-oxopent-4-en-2-yl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-(1-carbomethoxybut-3-enylamino)-5-keto-valeric acid methyl ester Formula: C17H28N2O7 MolecularWeight: 372.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)NC(CC=C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)NC(CC=C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H28N2O7/c1-7-8-11(14(21)24-5)18-13(20)10-9-12(15(22)25-6)19-16(23)26-17(2,3)4/h7,11-12H,1,8-10H2,2-6H3,(H,18,20)(H,19,23)/t11?,12-/m0/s1