(2S)-2-(2-acetamidoethanoylamino)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(2-acetamidoethanoylamino)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-benzyl-3-phenyl-propanamide CAS Name: (2S)-2-[(2-acetamido-1-oxoethyl)amino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-benzyl-3-phenylpropanamide Traditional Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-benzyl-3-phenyl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-15(24)21-14-19(25)23-18(12-16-8-4-2-5-9-16)20(26)22-13-17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3,(H,21,24)(H,22,26)(H,23,25)/t18-/m0/s1