5-(aminocarbonylamino)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-pentanamide Openeye Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylpentanamide IUPAC Name: 5-(carbamoylamino)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylpentanamide Traditional Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-5-ureido-valeramide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCCCNC(=O)N

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)CCCCNC(=O)N

InChI

InChI=1S/C18H28N4O3/c1-3-22-13-14(25-16-9-5-4-8-15(16)22)12-21(2)17(23)10-6-7-11-20-18(19)24/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3,(H3,19,20,24)/t14-/m1/s1