[(Z)-[1-azanyl-2-(4-bromophenyl)ethylidene]amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-bromophenyl)ethylidene]amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [(Z)-[1-amino-2-(4-bromophenyl)ethylidene]amino] (2S)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(Z)-[1-amino-2-(4-bromophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-bromophenyl)ethylidene]amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)propionic acid [(Z)-[1-amino-2-(4-bromophenyl)ethylidene]amino] ester Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O4/c1-10(19-15(22)23-16(2,3)4)14(21)24-20-13(18)9-11-5-7-12(17)8-6-11/h5-8,10H,9H2,1-4H3,(H2,18,20)(H,19,22)/t10-/m0/s1