ethyl (3S)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]butanoate

Systemtic Name: ethyl (3S)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]butanoate Openeye Name: ethyl (3S)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]butanoate CAS Name: (3S)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (3S)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]butanoate Traditional Name: (3S)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]butyric acid ethyl ester Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC(=O)OCC)NC(C)C1=CC=CC=C1)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO4/c1-5-21-17(20)13-16(18(22-6-2)23-7-3)19-14(4)15-11-9-8-10-12-15/h8-12,14,16,18-19H,5-7,13H2,1-4H3/t14-,16+/m1/s1