(2S)-5-azanyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-5-azanyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-5-amino-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-5-amino-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-5-amino-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-oxopentanoic acid Traditional Name: (2S)-5-amino-5-keto-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]valeric acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-22-11-5-2-10(3-6-11)4-9-14(19)17-12(15(20)21)7-8-13(16)18/h2-6,9,12H,7-8H2,1H3,(H2,16,18)(H,17,19)(H,20,21)/b9-4+/t12-/m0/s1