(2S)-6-azanyl-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoic acid

Systemtic Name: (2S)-6-azanyl-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoic acid Openeye Name: (2S)-6-amino-2-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]hexanoic acid CAS Name: (2S)-6-amino-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoic acid IUPAC Name: (2S)-6-amino-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoic acid Traditional Name: (2S)-6-amino-2-[[(1S)-1-carbethoxy-3-phenyl-propyl]amino]hexanoic acid Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(CCCCN)C(=O)O

Isomeric SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](CCCCN)C(=O)O

InChI

InChI=1S/C18H28N2O4/c1-2-24-18(23)16(12-11-14-8-4-3-5-9-14)20-15(17(21)22)10-6-7-13-19/h3-5,8-9,15-16,20H,2,6-7,10-13,19H2,1H3,(H,21,22)/t15-,16-/m0/s1