methyl (2S)-2-[[2-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-prop-2-enyl-carbamoyl]phenyl]carbonyl-prop-2-enyl-amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[2-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-prop-2-enyl-carbamoyl]phenyl]carbonyl-prop-2-enyl-amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[allyl-[2-[allyl-[(1S)-1-methoxycarbonyl-3-methyl-butyl]carbamoyl]benzoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[2-[[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]-prop-2-enylamino]-oxomethyl]phenyl]-oxomethyl]-prop-2-enylamino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]-prop-2-enylcarbamoyl]benzoyl]-prop-2-enylamino]-4-methylpentanoate Traditional Name: (2S)-2-[allyl-[2-[allyl-[(1S)-1-carbomethoxy-3-methyl-butyl]carbamoyl]benzoyl]amino]-4-methyl-valeric acid methyl ester Formula: C28H40N2O6 MolecularWeight: 500.627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N(CC=C)C(=O)C1=CC=CC=C1C(=O)N(CC=C)C(CC(C)C)C(=O)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)N(CC=C)C(=O)C1=CC=CC=C1C(=O)N(CC=C)[C@@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C28H40N2O6/c1-9-15-29(23(17-19(3)4)27(33)35-7)25(31)21-13-11-12-14-22(21)26(32)30(16-10-2)24(18-20(5)6)28(34)36-8/h9-14,19-20,23-24H,1-2,15-18H2,3-8H3/t23-,24-/m0/s1