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

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

Systemtic Name:[(Z)-(1-azanyl-2-naphthalen-2-yl-ethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:[(Z)-[1-amino-2-(2-naphthyl)ethylidene]amino] (2S)-2-(tert-butoxycarbonylamino)propanoate
CAS Name:(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(Z)-[1-amino-2-(2-naphthalenyl)ethylidene]amino] ester
IUPAC Name:[(Z)-(1-amino-2-naphthalen-2-ylethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:(2S)-2-(tert-butoxycarbonylamino)propionic acid [(Z)-[1-amino-2-(2-naphthyl)ethylidene]amino] ester
Formula: C20H25N3O4
MolecularWeight: 371.4302
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(CC1=CC2=CC=CC=C2C=C1)N)NC(=O)OC(C)(C)C


Isomeric SMILES

C[C@@H](C(=O)O/N=C(/CC1=CC2=CC=CC=C2C=C1)\N)NC(=O)OC(C)(C)C


InChI

InChI=1S/C20H25N3O4/c1-13(22-19(25)26-20(2,3)4)18(24)27-23-17(21)12-14-9-10-15-7-5-6-8-16(15)11-14/h5-11,13H,12H2,1-4H3,(H2,21,23)(H,22,25)/t13-/m0/s1


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