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

Systemtic Name: 2-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]-2-(3-methoxy-4-oxidanyl-phenyl)ethanoic acid Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]carbamoylamino]acetic acid CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-2-[[[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-2-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoylamino]acetic acid Traditional Name: 2-[[(1S)-1-carbomethoxy-3-methyl-butyl]carbamoylamino]-2-(4-hydroxy-3-methoxy-phenyl)acetic acid Formula: C17H24N2O7 MolecularWeight: 368.38166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O7/c1-9(2)7-11(16(23)26-4)18-17(24)19-14(15(21)22)10-5-6-12(20)13(8-10)25-3/h5-6,8-9,11,14,20H,7H2,1-4H3,(H,21,22)(H2,18,19,24)/t11-,14?/m0/s1