(2R)-2-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid

Systemtic Name: (2R)-2-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid Openeye Name: (2R)-2-(tert-butoxycarbonylamino)-2-(3-chloro-4-methoxy-phenyl)acetic acid CAS Name: (2R)-2-(3-chloro-4-methoxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid IUPAC Name: (2R)-2-(3-chloro-4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-2-(3-chloro-4-methoxy-phenyl)acetic acid Formula: C14H18ClNO5 MolecularWeight: 315.74942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO5/c1-14(2,3)21-13(19)16-11(12(17)18)8-5-6-10(20-4)9(15)7-8/h5-7,11H,1-4H3,(H,16,19)(H,17,18)/t11-/m1/s1