methyl 3-oxidanylidene-7-[[(1S)-1-phenylethyl]amino]-2-prop-2-enyl-heptanoate

Systemtic Name: methyl 3-oxidanylidene-7-[[(1S)-1-phenylethyl]amino]-2-prop-2-enyl-heptanoate Openeye Name: methyl 2-allyl-3-oxo-7-[[(1S)-1-phenylethyl]amino]heptanoate CAS Name: 3-oxo-7-[[(1S)-1-phenylethyl]amino]-2-prop-2-enylheptanoic acid methyl ester IUPAC Name: methyl 3-oxo-7-[[(1S)-1-phenylethyl]amino]-2-prop-2-enylheptanoate Traditional Name: 2-[5-[[(1S)-1-phenylethyl]amino]pentanoyl]pent-4-enoic acid methyl ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-4-10-17(19(22)23-3)18(21)13-8-9-14-20-15(2)16-11-6-5-7-12-16/h4-7,11-12,15,17,20H,1,8-10,13-14H2,2-3H3/t15-,17?/m0/s1