[(Z)-(1-azanyl-2-naphthalen-2-yl-ethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-2-yl-ethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate Openeye Name: [(Z)-[1-amino-2-(2-naphthyl)ethylidene]amino] (2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoate CAS Name: (2S)-3-hydroxy-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)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propionic acid [(Z)-[1-amino-2-(2-naphthyl)ethylidene]amino] ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-20(2,3)27-19(26)22-16(12-24)18(25)28-23-17(21)11-13-8-9-14-6-4-5-7-15(14)10-13/h4-10,16,24H,11-12H2,1-3H3,(H2,21,23)(H,22,26)/t16-/m0/s1