prop-2-enyl 3-phenyl-2-[(5-phenyl-1,3-benzoxazol-2-yl)methoxycarbonylamino]propanoate

Systemtic Name: prop-2-enyl 3-phenyl-2-[(5-phenyl-1,3-benzoxazol-2-yl)methoxycarbonylamino]propanoate Openeye Name: allyl 3-phenyl-2-[(5-phenyl-1,3-benzoxazol-2-yl)methoxycarbonylamino]propanoate CAS Name: 2-[[oxo-[(5-phenyl-1,3-benzoxazol-2-yl)methoxy]methyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-phenyl-2-[(5-phenyl-1,3-benzoxazol-2-yl)methoxycarbonylamino]propanoate Traditional Name: 3-phenyl-2-[(5-phenyl-1,3-benzoxazol-2-yl)methoxycarbonylamino]propionic acid allyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-2-15-32-26(30)23(16-19-9-5-3-6-10-19)29-27(31)33-18-25-28-22-17-21(13-14-24(22)34-25)20-11-7-4-8-12-20/h2-14,17,23H,1,15-16,18H2,(H,29,31)