(3S)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]butanoic acid

Systemtic Name: (3S)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]butanoic acid Openeye Name: (3S)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]butanoic acid CAS Name: (3S)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]butanoic acid IUPAC Name: (3S)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]butanoic acid Traditional Name: (3S)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]butyric acid Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4/c1-4-20-16(21-5-2)14(11-15(18)19)17-12(3)13-9-7-6-8-10-13/h6-10,12,14,16-17H,4-5,11H2,1-3H3,(H,18,19)/t12-,14+/m1/s1