(4-aminophenyl) 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate

Systemtic Name: (4-aminophenyl) 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate Openeye Name: (4-aminophenyl) 2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]acetic acid (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]acetic acid (4-aminophenyl) ester Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OC1=CC=C(C=C1)N)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)OC1=CC=C(C=C1)N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H23N3O5/c1-10(19-15(22)24-16(2,3)4)14(21)18-9-13(20)23-12-7-5-11(17)6-8-12/h5-8,10H,9,17H2,1-4H3,(H,18,21)(H,19,22)/t10-/m0/s1