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

Systemtic Name: (phenylmethyl) 4-(2-azanyl-3-oxidanyl-butanoyl)oxy-3-(2-methylpropanoyloxy)-2-(phenylmethyl)pentanoate Openeye Name: benzyl 4-(2-amino-3-hydroxy-butanoyl)oxy-2-benzyl-3-(2-methylpropanoyloxy)pentanoate CAS Name: 4-(2-amino-3-hydroxy-1-oxobutoxy)-3-(2-methyl-1-oxopropoxy)-2-(phenylmethyl)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-amino-3-hydroxybutanoyl)oxy-2-benzyl-3-(2-methylpropanoyloxy)pentanoate Traditional Name: 4-(2-amino-3-hydroxy-butanoyl)oxy-2-benzyl-3-isobutyryloxy-valeric acid benzyl ester Formula: C27H35NO7 MolecularWeight: 485.5693

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H35NO7/c1-17(2)25(30)35-24(19(4)34-27(32)23(28)18(3)29)22(15-20-11-7-5-8-12-20)26(31)33-16-21-13-9-6-10-14-21/h5-14,17-19,22-24,29H,15-16,28H2,1-4H3