(E)-2-azanyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3-methanoyl-2-phenyl-pent-4-enoic acid

Systemtic Name: (E)-2-azanyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3-methanoyl-2-phenyl-pent-4-enoic acid Openeye Name: (E)-2-amino-5-(4-cyclobutylthiazol-2-yl)-3-formyl-2-phenyl-pent-4-enoic acid CAS Name: (E)-2-amino-5-(4-cyclobutyl-2-thiazolyl)-3-formyl-2-phenyl-4-pentenoic acid IUPAC Name: (E)-2-amino-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3-formyl-2-phenylpent-4-enoic acid Traditional Name: (E)-2-amino-5-(4-cyclobutylthiazol-2-yl)-3-formyl-2-phenyl-pent-4-enoic acid Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)C=CC(C=O)C(C3=CC=CC=C3)(C(=O)O)N

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)/C=C/C(C=O)C(C3=CC=CC=C3)(C(=O)O)N

InChI

InChI=1S/C19H20N2O3S/c20-19(18(23)24,14-7-2-1-3-8-14)15(11-22)9-10-17-21-16(12-25-17)13-5-4-6-13/h1-3,7-13,15H,4-6,20H2,(H,23,24)/b10-9+