methyl (2S)-4-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]ethanoyl-prop-2-enyl-amino]pentanoate

Systemtic Name: methyl (2S)-4-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]ethanoyl-prop-2-enyl-amino]pentanoate Openeye Name: methyl (2S)-2-[allyl-[2-[allyl(tert-butoxycarbonyl)amino]acetyl]amino]-4-methyl-pentanoate CAS Name: (2S)-4-methyl-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-enylamino]-1-oxoethyl]-prop-2-enylamino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]acetyl]-prop-2-enylamino]pentanoate Traditional Name: (2S)-2-[allyl-[2-[allyl(tert-butoxycarbonyl)amino]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C20H34N2O5 MolecularWeight: 382.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N(CC=C)C(=O)CN(CC=C)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O5/c1-9-11-21(19(25)27-20(5,6)7)14-17(23)22(12-10-2)16(13-15(3)4)18(24)26-8/h9-10,15-16H,1-2,11-14H2,3-8H3/t16-/m0/s1