2-[5-[(phenylmethyl)carbamoyl]-3-prop-1-enyl-4H-1,2-oxazol-5-yl]ethanoic acid

Systemtic Name: 2-[5-[(phenylmethyl)carbamoyl]-3-prop-1-enyl-4H-1,2-oxazol-5-yl]ethanoic acid Openeye Name: 2-[5-(benzylcarbamoyl)-3-prop-1-enyl-4H-isoxazol-5-yl]acetic acid CAS Name: 2-[5-[oxo-[(phenylmethyl)amino]methyl]-3-prop-1-enyl-4H-isoxazol-5-yl]acetic acid IUPAC Name: 2-[5-(benzylcarbamoyl)-3-prop-1-enyl-4H-1,2-oxazol-5-yl]acetic acid Traditional Name: 2-[5-(benzylcarbamoyl)-3-prop-1-enyl-2-isoxazolin-5-yl]acetic acid Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NOC(C1)(CC(=O)O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC=CC1=NOC(C1)(CC(=O)O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4/c1-2-6-13-9-16(22-18-13,10-14(19)20)15(21)17-11-12-7-4-3-5-8-12/h2-8H,9-11H2,1H3,(H,17,21)(H,19,20)