[(Z)-[1-azanyl-2-[3,4-bis(bromanyl)phenyl]ethylidene]amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [(Z)-[1-azanyl-2-[3,4-bis(bromanyl)phenyl]ethylidene]amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [(Z)-[1-amino-2-(3,4-dibromophenyl)ethylidene]amino] (2S)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(Z)-[1-amino-2-(3,4-dibromophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,4-dibromophenyl)ethylidene]amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)propionic acid [(Z)-[1-amino-2-(3,4-dibromophenyl)ethylidene]amino] ester Formula: C16H21Br2N3O4 MolecularWeight: 479.16364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(CC1=CC(=C(C=C1)Br)Br)N)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)O/N=C(/CC1=CC(=C(C=C1)Br)Br)\N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H21Br2N3O4/c1-9(20-15(23)24-16(2,3)4)14(22)25-21-13(19)8-10-5-6-11(17)12(18)7-10/h5-7,9H,8H2,1-4H3,(H2,19,21)(H,20,23)/t9-/m0/s1