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

Systemtic Name: methyl (2S)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]pentanoyl]-prop-2-enyl-amino]pentanoate Openeye Name: methyl (2S)-2-[allyl-[(2S)-2-[allyl(tert-butoxycarbonyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-enylamino]-1-oxopentyl]-prop-2-enylamino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]pentanoyl]-prop-2-enylamino]pentanoate Traditional Name: (2S)-2-[allyl-[(2S)-2-[allyl(tert-butoxycarbonyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C24H42N2O5 MolecularWeight: 438.60068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42N2O5/c1-11-13-25(20(16-18(5)6)22(28)30-10)21(27)19(15-17(3)4)26(14-12-2)23(29)31-24(7,8)9/h11-12,17-20H,1-2,13-16H2,3-10H3/t19-,20-/m0/s1