(2R)-2-(2-bromanylethanoylamino)-3-methoxy-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(2-bromanylethanoylamino)-3-methoxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(2-bromoacetyl)amino]-3-methoxy-propanamide CAS Name: (2R)-2-[(2-bromo-1-oxoethyl)amino]-3-methoxy-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(2-bromoacetyl)amino]-3-methoxypropanamide Traditional Name: (2R)-N-benzyl-2-[(2-bromoacetyl)amino]-3-methoxy-propionamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(=O)NCC1=CC=CC=C1)NC(=O)CBr

Isomeric SMILES

COC[C@H](C(=O)NCC1=CC=CC=C1)NC(=O)CBr

InChI

InChI=1S/C13H17BrN2O3/c1-19-9-11(16-12(17)7-14)13(18)15-8-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,18)(H,16,17)/t11-/m1/s1