methyl (2R,3S)-2-[bis(prop-2-enyl)amino]-3-methyl-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: methyl (2R,3S)-2-[bis(prop-2-enyl)amino]-3-methyl-4-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl (2R,3S)-2-(diallylamino)-3-methyl-4-oxo-4-phenyl-butanoate CAS Name: (2R,3S)-2-[bis(prop-2-enyl)amino]-3-methyl-4-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-[bis(prop-2-enyl)amino]-3-methyl-4-oxo-4-phenylbutanoate Traditional Name: (2R,3S)-2-(diallylamino)-4-keto-3-methyl-4-phenyl-butyric acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)N(CC=C)CC=C)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-5-12-19(13-6-2)16(18(21)22-4)14(3)17(20)15-10-8-7-9-11-15/h5-11,14,16H,1-2,12-13H2,3-4H3/t14-,16+/m0/s1