[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(2-phenylethanoylamino)propanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(2-phenylethanoylamino)propanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5/c1-3-15(19(25)21-16-11-13(2)27-22-16)26-18(24)9-10-20-17(23)12-14-7-5-4-6-8-14/h4-8,11,15H,3,9-10,12H2,1-2H3,(H,20,23)(H,21,22,25)