(2R)-2-acetamido-N-(7-azanyl-2-oxidanylidene-heptan-3-yl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-(7-azanyl-2-oxidanylidene-heptan-3-yl)-3-phenyl-propanamide Openeye Name: (2R)-2-acetamido-N-(1-acetyl-5-amino-pentyl)-3-phenyl-propanamide CAS Name: (2R)-2-acetamido-N-(7-amino-2-oxoheptan-3-yl)-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-N-(7-amino-2-oxoheptan-3-yl)-3-phenylpropanamide Traditional Name: (2R)-2-acetamido-N-(1-acetyl-5-amino-pentyl)-3-phenyl-propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCN)NC(=O)C(CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(=O)C(CCCCN)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C18H27N3O3/c1-13(22)16(10-6-7-11-19)21-18(24)17(20-14(2)23)12-15-8-4-3-5-9-15/h3-5,8-9,16-17H,6-7,10-12,19H2,1-2H3,(H,20,23)(H,21,24)/t16?,17-/m1/s1