prop-2-enyl (2S)-2-acetamido-3-[[(E,4S)-4-azanyl-5-(4-hydroxyphenyl)pent-2-enoyl]amino]propanoate

Systemtic Name: prop-2-enyl (2S)-2-acetamido-3-[[(E,4S)-4-azanyl-5-(4-hydroxyphenyl)pent-2-enoyl]amino]propanoate Openeye Name: allyl (2S)-2-acetamido-3-[[(E,4S)-4-amino-5-(4-hydroxyphenyl)pent-2-enoyl]amino]propanoate CAS Name: (2S)-2-acetamido-3-[[(E,4S)-4-amino-5-(4-hydroxyphenyl)-1-oxopent-2-enyl]amino]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-acetamido-3-[[(E,4S)-4-amino-5-(4-hydroxyphenyl)pent-2-enoyl]amino]propanoate Traditional Name: (2S)-2-acetamido-3-[[(E,4S)-4-amino-5-(4-hydroxyphenyl)pent-2-enoyl]amino]propionic acid allyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CNC(=O)C=CC(CC1=CC=C(C=C1)O)N)C(=O)OCC=C

Isomeric SMILES

CC(=O)N[C@@H](CNC(=O)/C=C/[C@H](CC1=CC=C(C=C1)O)N)C(=O)OCC=C

InChI

InChI=1S/C19H25N3O5/c1-3-10-27-19(26)17(22-13(2)23)12-21-18(25)9-6-15(20)11-14-4-7-16(24)8-5-14/h3-9,15,17,24H,1,10-12,20H2,2H3,(H,21,25)(H,22,23)/b9-6+/t15-,17+/m1/s1