methyl (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-2-oxidanylidene-4-phenyl-butanoate

Systemtic Name: methyl (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-tert-butoxy-4-oxo-butanoyl]amino]-3-methyl-butanoyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxobutyl]amino]-3-methyl-1-oxobutyl]amino]-2-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-tert-butoxy-4-keto-butanoyl]amino]-3-methyl-butanoyl]amino]-2-keto-4-phenyl-butyric acid methyl ester Formula: C26H37N3O8 MolecularWeight: 519.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)C(=O)OC)NC(=O)C(CC(=O)OC(C)(C)C)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C(=O)OC)NC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)C

InChI

InChI=1S/C26H37N3O8/c1-15(2)21(29-23(33)19(27-16(3)30)14-20(31)37-26(4,5)6)24(34)28-18(22(32)25(35)36-7)13-17-11-9-8-10-12-17/h8-12,15,18-19,21H,13-14H2,1-7H3,(H,27,30)(H,28,34)(H,29,33)/t18-,19-,21-/m0/s1