prop-2-enyl (3S,4S,5S)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-heptanoate

Systemtic Name: prop-2-enyl (3S,4S,5S)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-heptanoate Openeye Name: allyl (3S,4S,5S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-methyl-heptanoate CAS Name: (3S,4S,5S)-3-hydroxy-5-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]heptanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3S,4S,5S)-3-hydroxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate Traditional Name: (3S,4S,5S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-methyl-enanthic acid allyl ester Formula: C16H29NO5 MolecularWeight: 315.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC(=O)OCC=C)O)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO5/c1-7-9-21-13(19)10-12(18)14(11(3)8-2)17-15(20)22-16(4,5)6/h7,11-12,14,18H,1,8-10H2,2-6H3,(H,17,20)/t11-,12-,14-/m0/s1