N-[(2S)-3-methyl-1-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-methyl-1-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H](C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H29N3O4/c1-12(2)18(24-20(26)14-7-5-4-6-8-14)21(27)22-15-9-10-17-16(11-15)23-19(25)13(3)28-17/h9-14,18H,4-8H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)/t13-,18+/m1/s1