N-(1-cyano-1-phenylmethoxy-ethyl)-3-cyclohexyl-2-[(2-oxidanylidene-1,3-benzoxazin-4-yl)amino]propanamide

Systemtic Name: N-(1-cyano-1-phenylmethoxy-ethyl)-3-cyclohexyl-2-[(2-oxidanylidene-1,3-benzoxazin-4-yl)amino]propanamide Openeye Name: N-(1-benzyloxy-1-cyano-ethyl)-3-cyclohexyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]propanamide CAS Name: N-(1-cyano-1-phenylmethoxyethyl)-3-cyclohexyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]propanamide IUPAC Name: N-(1-cyano-1-phenylmethoxyethyl)-3-cyclohexyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]propanamide Traditional Name: N-(1-benzoxy-1-cyano-ethyl)-3-cyclohexyl-2-[(2-keto-1,3-benzoxazin-4-yl)amino]propionamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(NC(=O)C(CC1CCCCC1)NC2=NC(=O)OC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC(C#N)(NC(=O)C(CC1CCCCC1)NC2=NC(=O)OC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O4/c1-27(18-28,34-17-20-12-6-3-7-13-20)31-25(32)22(16-19-10-4-2-5-11-19)29-24-21-14-8-9-15-23(21)35-26(33)30-24/h3,6-9,12-15,19,22H,2,4-5,10-11,16-17H2,1H3,(H,31,32)(H,29,30,33)