prop-2-enyl (Z)-5-acetamido-4-azanyl-2-benzamido-pent-2-enoate

Systemtic Name: prop-2-enyl (Z)-5-acetamido-4-azanyl-2-benzamido-pent-2-enoate Openeye Name: allyl (Z)-5-acetamido-4-amino-2-benzamido-pent-2-enoate CAS Name: (Z)-5-acetamido-4-amino-2-benzamido-2-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-5-acetamido-4-amino-2-benzamidopent-2-enoate Traditional Name: (Z)-5-acetamido-4-amino-2-benzamido-pent-2-enoic acid allyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C=C(C(=O)OCC=C)NC(=O)C1=CC=CC=C1)N

Isomeric SMILES

CC(=O)NCC(/C=C(/C(=O)OCC=C)\NC(=O)C1=CC=CC=C1)N

InChI

InChI=1S/C17H21N3O4/c1-3-9-24-17(23)15(10-14(18)11-19-12(2)21)20-16(22)13-7-5-4-6-8-13/h3-8,10,14H,1,9,11,18H2,2H3,(H,19,21)(H,20,22)/b15-10-