(phenylmethyl) N-[5-methyl-4-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-methyl-4-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]carbamate Openeye Name: benzyl N-[5-methyl-4-oxo-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]carbamate CAS Name: N-[5-methyl-4-oxo-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-methyl-4-oxo-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]carbamate Traditional Name: N-[4-keto-5-methyl-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]carbamic acid benzyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N[C@H](C)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-16-20(28-25(30)31-15-18-9-5-3-6-10-18)13-14-21-22(16)23(29)32-24(27-21)26-17(2)19-11-7-4-8-12-19/h3-14,17H,15H2,1-2H3,(H,26,27)(H,28,30)/t17-/m1/s1