methyl 3-[[(E)-but-2-enyl]-[(1S)-1-phenylethyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[(E)-but-2-enyl]-[(1S)-1-phenylethyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[[(E)-but-2-enyl]-[(1S)-1-phenylethyl]amino]-3-oxo-propanoate CAS Name: 3-[[(E)-but-2-enyl]-[(1S)-1-phenylethyl]amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[[(E)-but-2-enyl]-[(1S)-1-phenylethyl]amino]-3-oxopropanoate Traditional Name: 3-[[(E)-but-2-enyl]-[(1S)-1-phenylethyl]amino]-3-keto-propionic acid methyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-4-5-11-17(15(18)12-16(19)20-3)13(2)14-9-7-6-8-10-14/h4-10,13H,11-12H2,1-3H3/b5-4+/t13-/m0/s1