(2R)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-N-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-N-phenyl-propanamide Openeye Name: (2R)-2-amino-N-(2-amino-2-oxo-ethyl)-N-phenyl-propanamide CAS Name: (2R)-2-amino-N-(2-amino-2-oxoethyl)-N-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(2-amino-2-oxoethyl)-N-phenylpropanamide Traditional Name: (2R)-2-amino-N-(2-amino-2-keto-ethyl)-N-phenyl-propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)N)C1=CC=CC=C1)N

Isomeric SMILES

C[C@H](C(=O)N(CC(=O)N)C1=CC=CC=C1)N

InChI

InChI=1S/C11H15N3O2/c1-8(12)11(16)14(7-10(13)15)9-5-3-2-4-6-9/h2-6,8H,7,12H2,1H3,(H2,13,15)/t8-/m1/s1