2-[1-[5-methyl-4-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]pyrrolidin-2-yl]ethanamide

Systemtic Name: 2-[1-[5-methyl-4-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]pyrrolidin-2-yl]ethanamide Openeye Name: 2-[1-[5-methyl-4-oxo-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]pyrrolidin-2-yl]acetamide CAS Name: 2-[1-[5-methyl-4-oxo-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]-2-pyrrolidinyl]acetamide IUPAC Name: 2-[1-[5-methyl-4-oxo-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]pyrrolidin-2-yl]acetamide Traditional Name: 2-[1-[4-keto-5-methyl-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]pyrrolidin-2-yl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)N4CCCC4CC(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N[C@H](C)C3=CC=CC=C3)N4CCCC4CC(=O)N

InChI

InChI=1S/C23H26N4O3/c1-14-19(27-12-6-9-17(27)13-20(24)28)11-10-18-21(14)22(29)30-23(26-18)25-15(2)16-7-4-3-5-8-16/h3-5,7-8,10-11,15,17H,6,9,12-13H2,1-2H3,(H2,24,28)(H,25,26)/t15-,17?/m1/s1