(2R)-2-(2-azanylethanoylamino)-3-phenyl-propanamide

Systemtic Name: (2R)-2-(2-azanylethanoylamino)-3-phenyl-propanamide Openeye Name: (2R)-2-[(2-aminoacetyl)amino]-3-phenyl-propanamide CAS Name: (2R)-2-[(2-amino-1-oxoethyl)amino]-3-phenylpropanamide IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-phenylpropanamide Traditional Name: (2R)-2-(glycylamino)-3-phenyl-propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c12-7-10(15)14-9(11(13)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H2,13,16)(H,14,15)/t9-/m1/s1