N-(3-azanyl-2-oxidanyl-3-oxidanylidene-propyl)-2-(2-methylpropylcarbamoylamino)-3-phenyl-propanamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-3-oxidanylidene-propyl)-2-(2-methylpropylcarbamoylamino)-3-phenyl-propanamide Openeye Name: N-(3-amino-2-hydroxy-3-oxo-propyl)-2-(isobutylcarbamoylamino)-3-phenyl-propanamide CAS Name: N-(3-amino-2-hydroxy-3-oxopropyl)-2-[[(2-methylpropylamino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: N-(3-amino-2-hydroxy-3-oxopropyl)-2-(2-methylpropylcarbamoylamino)-3-phenylpropanamide Traditional Name: N-(3-amino-2-hydroxy-3-keto-propyl)-2-(isobutylcarbamoylamino)-3-phenyl-propionamide Formula: C17H26N4O4 MolecularWeight: 350.41274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(C(=O)N)O

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(C(=O)N)O

InChI

InChI=1S/C17H26N4O4/c1-11(2)9-20-17(25)21-13(8-12-6-4-3-5-7-12)16(24)19-10-14(22)15(18)23/h3-7,11,13-14,22H,8-10H2,1-2H3,(H2,18,23)(H,19,24)(H2,20,21,25)