2-[2-(2-acetamidopropanoylamino)ethanoylamino]-3-phenyl-propanamide

Systemtic Name: 2-[2-(2-acetamidopropanoylamino)ethanoylamino]-3-phenyl-propanamide Openeye Name: 2-[[2-(2-acetamidopropanoylamino)acetyl]amino]-3-phenyl-propanamide CAS Name: 2-[[2-[(2-acetamido-1-oxopropyl)amino]-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[2-(2-acetamidopropanoylamino)acetyl]amino]-3-phenylpropanamide Traditional Name: 2-[[2-(2-acetamidopropanoylamino)acetyl]amino]-3-phenyl-propionamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C

Isomeric SMILES

CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C

InChI

InChI=1S/C16H22N4O4/c1-10(19-11(2)21)16(24)18-9-14(22)20-13(15(17)23)8-12-6-4-3-5-7-12/h3-7,10,13H,8-9H2,1-2H3,(H2,17,23)(H,18,24)(H,19,21)(H,20,22)