[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCNC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](C(=O)N)OC(=O)CCNC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H20N2O5/c1-11(16(17)21)23-15(20)9-10-18-14(19)8-5-12-3-6-13(22-2)7-4-12/h3-8,11H,9-10H2,1-2H3,(H2,17,21)(H,18,19)/b8-5+/t11-/m0/s1