(2Z)-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: (2Z)-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2Z)-2-(1-tert-butoxycarbonylvinyloxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid CAS Name: (2Z)-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid IUPAC Name: (2Z)-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-2-yl]oxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: (2Z)-2-(1-tert-butoxycarbonylvinyloximino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid Formula: C31H29N3O5S MolecularWeight: 555.64406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=C)ON=C(C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)C(=C)O/N=C(/C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)\C(=O)O

InChI

InChI=1S/C31H29N3O5S/c1-21(28(37)38-30(2,3)4)39-34-26(27(35)36)25-20-40-29(32-25)33-31(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-20H,1H2,2-4H3,(H,32,33)(H,35,36)/b34-26-