prop-2-enyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propyl]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propyl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: allyl 2-[benzyloxycarbonyl-[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propyl]amino]acetate CAS Name: 2-[[(2S)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-phenylmethoxycarbonylamino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propyl]-carbobenzoxy-amino]acetic acid allyl ester Formula: C21H30N2O7 MolecularWeight: 422.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CN(CC(=O)OCC=C)C(=O)OCC1=CC=CC=C1)CO

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CN(CC(=O)OCC=C)C(=O)OCC1=CC=CC=C1)CO

InChI

InChI=1S/C21H30N2O7/c1-5-11-28-18(25)13-23(20(27)29-15-16-9-7-6-8-10-16)12-17(14-24)22-19(26)30-21(2,3)4/h5-10,17,24H,1,11-15H2,2-4H3,(H,22,26)/t17-/m0/s1