methyl (2S)-2-[(2-cyclopropyl-1,3-benzoxazol-6-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[(2-cyclopropyl-1,3-benzoxazol-6-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[(2-cyclopropyl-1,3-benzoxazole-6-carbonyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2-cyclopropyl-1,3-benzoxazol-6-yl)-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-cyclopropyl-1,3-benzoxazole-6-carbonyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(2-cyclopropyl-1,3-benzoxazole-6-carbonyl)amino]-2-phenyl-acetic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4

InChI

InChI=1S/C20H18N2O4/c1-25-20(24)17(12-5-3-2-4-6-12)22-18(23)14-9-10-15-16(11-14)26-19(21-15)13-7-8-13/h2-6,9-11,13,17H,7-8H2,1H3,(H,22,23)/t17-/m0/s1