(phenylmethyl) 4-(3-acetyloxy-2-azanyl-butanoyl)oxy-3-(2-methylpropanoyloxy)-2-(phenylmethyl)pentanoate

Systemtic Name: (phenylmethyl) 4-(3-acetyloxy-2-azanyl-butanoyl)oxy-3-(2-methylpropanoyloxy)-2-(phenylmethyl)pentanoate Openeye Name: benzyl 4-(3-acetoxy-2-amino-butanoyl)oxy-2-benzyl-3-(2-methylpropanoyloxy)pentanoate CAS Name: 4-(3-acetyloxy-2-amino-1-oxobutoxy)-3-(2-methyl-1-oxopropoxy)-2-(phenylmethyl)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-acetyloxy-2-aminobutanoyl)oxy-2-benzyl-3-(2-methylpropanoyloxy)pentanoate Traditional Name: 4-(3-acetoxy-2-amino-butanoyl)oxy-2-benzyl-3-isobutyryloxy-valeric acid benzyl ester Formula: C29H37NO8 MolecularWeight: 527.60598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC(C(C)OC(=O)C(C(C)OC(=O)C)N)C(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)OC(C(C)OC(=O)C(C(C)OC(=O)C)N)C(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C29H37NO8/c1-18(2)27(32)38-26(20(4)37-29(34)25(30)19(3)36-21(5)31)24(16-22-12-8-6-9-13-22)28(33)35-17-23-14-10-7-11-15-23/h6-15,18-20,24-26H,16-17,30H2,1-5H3