N-(2-azanyl-3-phenyl-propanoyl)-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]benzamide

Systemtic Name: N-(2-azanyl-3-phenyl-propanoyl)-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]benzamide Openeye Name: N-(2-amino-3-phenyl-propanoyl)-N-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]benzamide CAS Name: N-(2-amino-1-oxo-3-phenylpropyl)-N-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]benzamide IUPAC Name: N-(2-amino-3-phenylpropanoyl)-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]benzamide Traditional Name: N-[(3-methoxy-2-isoxazolin-5-yl)methyl]-N-phenylalanyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(C1)CN(C(=O)C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=NOC(C1)CN(C(=O)C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C21H23N3O4/c1-27-19-13-17(28-23-19)14-24(20(25)16-10-6-3-7-11-16)21(26)18(22)12-15-8-4-2-5-9-15/h2-11,17-18H,12-14,22H2,1H3