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2-(3-methoxy-4-oxidanyl-phenyl)-2-[[(2S)-4-methyl-1-oxidanylidene-1-propan-2-yloxy-pentan-2-yl]carbamoylamino]ethanoic acid

2-(3-methoxy-4-oxidanyl-phenyl)-2-[[(2S)-4-methyl-1-oxidanylidene-1-propan-2-yloxy-pentan-2-yl]carbamoylamino]ethanoic acid

Systemtic Name:2-(3-methoxy-4-oxidanyl-phenyl)-2-[[(2S)-4-methyl-1-oxidanylidene-1-propan-2-yloxy-pentan-2-yl]carbamoylamino]ethanoic acid
Openeye Name:2-(4-hydroxy-3-methoxy-phenyl)-2-[[(1S)-1-isopropoxycarbonyl-3-methyl-butyl]carbamoylamino]acetic acid
CAS Name:2-(4-hydroxy-3-methoxyphenyl)-2-[[[[(2S)-4-methyl-1-oxo-1-propan-2-yloxypentan-2-yl]amino]-oxomethyl]amino]acetic acid
IUPAC Name:2-(4-hydroxy-3-methoxyphenyl)-2-[[(2S)-4-methyl-1-oxo-1-propan-2-yloxypentan-2-yl]carbamoylamino]acetic acid
Traditional Name:2-(4-hydroxy-3-methoxy-phenyl)-2-[[(1S)-1-isopropoxycarbonyl-3-methyl-butyl]carbamoylamino]acetic acid
Formula: C19H28N2O7
MolecularWeight: 396.43482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H28N2O7/c1-10(2)8-13(18(25)28-11(3)4)20-19(26)21-16(17(23)24)12-6-7-14(22)15(9-12)27-5/h6-7,9-11,13,16,22H,8H2,1-5H3,(H,23,24)(H2,20,21,26)/t13-,16?/m0/s1


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