2-[[2-azanyl-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-phenyl-propanamide

Systemtic Name: 2-[[2-azanyl-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-phenyl-propanamide Openeye Name: 2-[(2-amino-3-tert-butoxy-propanoyl)amino]-3-phenyl-propanamide CAS Name: 2-[[2-amino-3-[(2-methylpropan-2-yl)oxy]-1-oxopropyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[2-amino-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-phenylpropanamide Traditional Name: 2-[(2-amino-3-tert-butoxy-propanoyl)amino]-3-phenyl-propionamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)N

Isomeric SMILES

CC(C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)N

InChI

InChI=1S/C16H25N3O3/c1-16(2,3)22-10-12(17)15(21)19-13(14(18)20)9-11-7-5-4-6-8-11/h4-8,12-13H,9-10,17H2,1-3H3,(H2,18,20)(H,19,21)