ethyl (3S)-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-oxidanylidene-butanoate

Systemtic Name: ethyl (3S)-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-oxidanylidene-butanoate Openeye Name: ethyl (3S)-3-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]-2-oxo-butanoate CAS Name: (3S)-3-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-2-oxobutanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-oxobutanoate Traditional Name: (3S)-3-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]-2-keto-butyric acid ethyl ester Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O6/c1-7-21-12(19)10(17)8(2)15-11(18)9(3)16-13(20)22-14(4,5)6/h8-9H,7H2,1-6H3,(H,15,18)(H,16,20)/t8-,9-/m0/s1