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

Systemtic Name: (2R)-2-azanyl-N-(7-azanyl-2-oxidanylidene-heptan-3-yl)-3-phenyl-propanamide Openeye Name: (2R)-N-(1-acetyl-5-amino-pentyl)-2-amino-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(7-amino-2-oxoheptan-3-yl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(7-amino-2-oxoheptan-3-yl)-3-phenylpropanamide Traditional Name: (2R)-N-(1-acetyl-5-amino-pentyl)-2-amino-3-phenyl-propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-12(20)15(9-5-6-10-17)19-16(21)14(18)11-13-7-3-2-4-8-13/h2-4,7-8,14-15H,5-6,9-11,17-18H2,1H3,(H,19,21)/t14-,15?/m1/s1