(2S)-2-(2-azanylethanoylamino)-N-methyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-methyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-benzyl-N-methyl-3-phenyl-propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-benzyl-N-methyl-3-phenylpropanamide Traditional Name: (2S)-N-benzyl-2-(glycylamino)-N-methyl-3-phenyl-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C19H23N3O2/c1-22(14-16-10-6-3-7-11-16)19(24)17(21-18(23)13-20)12-15-8-4-2-5-9-15/h2-11,17H,12-14,20H2,1H3,(H,21,23)/t17-/m0/s1