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(2S)-N-methyl-4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2S)-N-methyl-4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2S)-N-methyl-4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2S)-4-[2-(4-isopropylanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2S)-N-methyl-4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2S)-N-methyl-4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2S)-4-(2-cumidino-2-keto-ethyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C21H25N3O3
MolecularWeight: 367.4415
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C[C@H](OC3=CC=CC=C32)C(=O)NC


InChI

InChI=1S/C21H25N3O3/c1-14(2)15-8-10-16(11-9-15)23-20(25)13-24-12-19(21(26)22-3)27-18-7-5-4-6-17(18)24/h4-11,14,19H,12-13H2,1-3H3,(H,22,26)(H,23,25)/t19-/m0/s1


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