[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl] (2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: [(E)-4-ethoxy-4-oxidanylidene-but-2-enyl] (2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: [(E)-4-ethoxy-4-oxo-but-2-enyl] (2S)-5-amino-2-(tert-butoxycarbonylamino)-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid [(E)-4-ethoxy-4-oxobut-2-enyl] ester IUPAC Name: [(E)-4-ethoxy-4-oxobut-2-enyl] (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-(tert-butoxycarbonylamino)-5-keto-valeric acid [(E)-4-ethoxy-4-keto-but-2-enyl] ester Formula: C16H26N2O7 MolecularWeight: 358.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/COC(=O)[C@H](CCC(=O)N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H26N2O7/c1-5-23-13(20)7-6-10-24-14(21)11(8-9-12(17)19)18-15(22)25-16(2,3)4/h6-7,11H,5,8-10H2,1-4H3,(H2,17,19)(H,18,22)/b7-6+/t11-/m0/s1