prop-2-enyl (3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-phenyl-pentanoate

Systemtic Name: prop-2-enyl (3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-phenyl-pentanoate Openeye Name: allyl (3R,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-phenyl-pentanoate CAS Name: (3R,4S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoate Traditional Name: (3R,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-phenyl-valeric acid allyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CC(=O)OCC=C)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](CC(=O)OCC=C)O

InChI

InChI=1S/C19H27NO5/c1-5-11-24-17(22)13-16(21)15(12-14-9-7-6-8-10-14)20-18(23)25-19(2,3)4/h5-10,15-16,21H,1,11-13H2,2-4H3,(H,20,23)/t15-,16+/m0/s1