(phenylmethyl) N-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]carbamic acid benzyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-17-26-21-15-20(12-13-23(21)32-17)27-24(29)22(14-18-8-4-2-5-9-18)28-25(30)31-16-19-10-6-3-7-11-19/h2-13,15,22H,14,16H2,1H3,(H,27,29)(H,28,30)