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

Systemtic Name: (2S)-2-(2-acetamidoethanoylamino)-3-phenylmethoxy-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-benzyl-3-benzyloxy-propanamide CAS Name: (2S)-2-[(2-acetamido-1-oxoethyl)amino]-3-phenylmethoxy-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-benzyl-3-phenylmethoxypropanamide Traditional Name: (2S)-2-[(2-acetamidoacetyl)amino]-3-benzoxy-N-benzyl-propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(COCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC(=O)N[C@@H](COCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-16(25)22-13-20(26)24-19(15-28-14-18-10-6-3-7-11-18)21(27)23-12-17-8-4-2-5-9-17/h2-11,19H,12-15H2,1H3,(H,22,25)(H,23,27)(H,24,26)/t19-/m0/s1