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

Systemtic Name: ethyl (2S)-2-azanyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-phenyl]propanoate Openeye Name: ethyl (2S)-2-amino-3-[3-(tert-butoxycarbonylamino)-4-hydroxy-phenyl]propanoate CAS Name: (2S)-2-amino-3-[4-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-amino-3-[4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoate Traditional Name: (2S)-2-amino-3-[3-(tert-butoxycarbonylamino)-4-hydroxy-phenyl]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)NC(=O)OC(C)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5/c1-5-22-14(20)11(17)8-10-6-7-13(19)12(9-10)18-15(21)23-16(2,3)4/h6-7,9,11,19H,5,8,17H2,1-4H3,(H,18,21)/t11-/m0/s1