methyl (3R)-2-ethanoyl-5-phenyl-3-(prop-2-enoxycarbonylamino)pentanoate

Systemtic Name: methyl (3R)-2-ethanoyl-5-phenyl-3-(prop-2-enoxycarbonylamino)pentanoate Openeye Name: methyl (3R)-2-acetyl-3-(allyloxycarbonylamino)-5-phenyl-pentanoate CAS Name: (3R)-2-acetyl-3-[[oxo(prop-2-enoxy)methyl]amino]-5-phenylpentanoic acid methyl ester IUPAC Name: methyl (3R)-2-acetyl-5-phenyl-3-(prop-2-enoxycarbonylamino)pentanoate Traditional Name: (3R)-2-acetyl-3-(allyloxycarbonylamino)-5-phenyl-valeric acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-4-12-24-18(22)19-15(16(13(2)20)17(21)23-3)11-10-14-8-6-5-7-9-14/h4-9,15-16H,1,10-12H2,2-3H3,(H,19,22)/t15-,16?/m1/s1