prop-2-enyl (2S)-4-[(2-chlorophenyl)methoxycarbonyl-methoxy-amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: prop-2-enyl (2S)-4-[(2-chlorophenyl)methoxycarbonyl-methoxy-amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: allyl (2S)-2-(tert-butoxycarbonylamino)-4-[(2-chlorophenyl)methoxycarbonyl-methoxy-amino]butanoate CAS Name: (2S)-4-[[(2-chlorophenyl)methoxy-oxomethyl]-methoxyamino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-4-[(2-chlorophenyl)methoxycarbonyl-methoxyamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-[(2-chlorobenzyl)oxycarbonyl-methoxy-amino]butyric acid allyl ester Formula: C21H29ClN2O7 MolecularWeight: 456.91716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCN(C(=O)OCC1=CC=CC=C1Cl)OC)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCN(C(=O)OCC1=CC=CC=C1Cl)OC)C(=O)OCC=C

InChI

InChI=1S/C21H29ClN2O7/c1-6-13-29-18(25)17(23-19(26)31-21(2,3)4)11-12-24(28-5)20(27)30-14-15-9-7-8-10-16(15)22/h6-10,17H,1,11-14H2,2-5H3,(H,23,26)/t17-/m0/s1