ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(prop-2-enylamino)pentanoate

Systemtic Name: ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(prop-2-enylamino)pentanoate Openeye Name: ethyl (2S)-5-(allylamino)-2-(tert-butoxycarbonylamino)-5-oxo-pentanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-(prop-2-enylamino)pentanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(prop-2-enylamino)pentanoate Traditional Name: (2S)-5-(allylamino)-2-(tert-butoxycarbonylamino)-5-keto-valeric acid ethyl ester Formula: C15H26N2O5 MolecularWeight: 314.37734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H](CCC(=O)NCC=C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H26N2O5/c1-6-10-16-12(18)9-8-11(13(19)21-7-2)17-14(20)22-15(3,4)5/h6,11H,1,7-10H2,2-5H3,(H,16,18)(H,17,20)/t11-/m0/s1