ethyl (2S)-3-(3-azanyl-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: ethyl (2S)-3-(3-azanyl-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: ethyl (2S)-3-(3-amino-4-hydroxy-phenyl)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-3-(3-amino-4-hydroxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-(3-amino-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-3-(3-amino-4-hydroxy-phenyl)-2-(tert-butoxycarbonylamino)propionic acid ethyl ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)O)N)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC(=C(C=C1)O)N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H24N2O5/c1-5-22-14(20)12(18-15(21)23-16(2,3)4)9-10-6-7-13(19)11(17)8-10/h6-8,12,19H,5,9,17H2,1-4H3,(H,18,21)/t12-/m0/s1