prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-2-phenethyl-pentanoate

Systemtic Name: prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-2-phenethyl-pentanoate Openeye Name: allyl (4S)-4-(tert-butoxycarbonylamino)-3-oxo-2-phenethyl-pentanoate CAS Name: (4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-2-phenethylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-2-phenethylpentanoate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-3-keto-2-phenethyl-valeric acid allyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CCC1=CC=CC=C1)C(=O)OCC=C)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)C(CCC1=CC=CC=C1)C(=O)OCC=C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H29NO5/c1-6-14-26-19(24)17(13-12-16-10-8-7-9-11-16)18(23)15(2)22-20(25)27-21(3,4)5/h6-11,15,17H,1,12-14H2,2-5H3,(H,22,25)/t15-,17?/m0/s1