ethyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoyl]-prop-2-enyl-amino]ethanoate

Systemtic Name: ethyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoyl]-prop-2-enyl-amino]ethanoate Openeye Name: ethyl 2-[allyl-[(2S)-2-(tert-butoxycarbonylamino)but-3-enoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobut-3-enyl]-prop-2-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoyl]-prop-2-enylamino]acetate Traditional Name: 2-[allyl-[(2S)-2-(tert-butoxycarbonylamino)but-3-enoyl]amino]acetic acid ethyl ester Formula: C16H26N2O5 MolecularWeight: 326.38804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O5/c1-7-10-18(11-13(19)22-9-3)14(20)12(8-2)17-15(21)23-16(4,5)6/h7-8,12H,1-2,9-11H2,3-6H3,(H,17,21)/t12-/m0/s1