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2,3-bis[(4-methoxyphenyl)carbonyloxy]-4-oxidanylidene-4-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]butanoic acid

2,3-bis[(4-methoxyphenyl)carbonyloxy]-4-oxidanylidene-4-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]butanoic acid

Systemtic Name:2,3-bis[(4-methoxyphenyl)carbonyloxy]-4-oxidanylidene-4-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]butanoic acid
Openeye Name:4-[(2-benzyloxy-1-methyl-2-oxo-ethyl)amino]-2,3-bis[(4-methoxybenzoyl)oxy]-4-oxo-butanoic acid
CAS Name:2,3-bis[(4-methoxyphenyl)-oxomethoxy]-4-oxo-4-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]butanoic acid
IUPAC Name:2,3-bis[(4-methoxybenzoyl)oxy]-4-oxo-4-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]butanoic acid
Traditional Name:4-[(2-benzoxy-2-keto-1-methyl-ethyl)amino]-4-keto-2,3-bis(p-anisoyloxy)butyric acid
Formula: C30H29NO11
MolecularWeight: 579.55136
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(C(=O)O)OC(=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(C(=O)O)OC(=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C30H29NO11/c1-18(28(35)40-17-19-7-5-4-6-8-19)31-26(32)24(41-29(36)20-9-13-22(38-2)14-10-20)25(27(33)34)42-30(37)21-11-15-23(39-3)16-12-21/h4-16,18,24-25H,17H2,1-3H3,(H,31,32)(H,33,34)


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