(2S)-6-azanyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoic acid

Systemtic Name: (2S)-6-azanyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoic acid Openeye Name: (2S)-6-amino-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoic acid CAS Name: (2S)-6-amino-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]hexanoic acid IUPAC Name: (2S)-6-amino-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoic acid Traditional Name: (2S)-6-amino-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]hexanoic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(CCCCN)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N[C@@H](CCCCN)C(=O)O

InChI

InChI=1S/C16H22N2O4/c1-22-13-8-5-12(6-9-13)7-10-15(19)18-14(16(20)21)4-2-3-11-17/h5-10,14H,2-4,11,17H2,1H3,(H,18,19)(H,20,21)/b10-7+/t14-/m0/s1