methyl 3-(4-benzamidophenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate

Systemtic Name: methyl 3-(4-benzamidophenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate Openeye Name: methyl 3-(4-benzamidophenyl)-2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]propanoate CAS Name: 3-(4-benzamidophenyl)-2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-benzamidophenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate Traditional Name: 3-(4-benzamidophenyl)-2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]propionic acid methyl ester Formula: C30H33N3O6 MolecularWeight: 531.59952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H33N3O6/c1-20(2)26(33-30(37)39-19-22-10-6-4-7-11-22)28(35)32-25(29(36)38-3)18-21-14-16-24(17-15-21)31-27(34)23-12-8-5-9-13-23/h4-17,20,25-26H,18-19H2,1-3H3,(H,31,34)(H,32,35)(H,33,37)