prop-2-enyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[phenylmethoxy(phenylmethoxycarbonyl)amino]butanoate

Systemtic Name: prop-2-enyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[phenylmethoxy(phenylmethoxycarbonyl)amino]butanoate Openeye Name: allyl (2S)-4-[benzyloxy(benzyloxycarbonyl)amino]-2-(tert-butoxycarbonylamino)butanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-[phenylmethoxy(phenylmethoxycarbonyl)amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[phenylmethoxy(phenylmethoxycarbonyl)amino]butanoate Traditional Name: (2S)-4-[benzoxy(carbobenzoxy)amino]-2-(tert-butoxycarbonylamino)butyric acid allyl ester Formula: C27H34N2O7 MolecularWeight: 498.56806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCN(C(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCN(C(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C27H34N2O7/c1-5-18-33-24(30)23(28-25(31)36-27(2,3)4)16-17-29(35-20-22-14-10-7-11-15-22)26(32)34-19-21-12-8-6-9-13-21/h5-15,23H,1,16-20H2,2-4H3,(H,28,31)/t23-/m0/s1