N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-6-phenyl-hexanamide

Systemtic Name: N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-6-phenyl-hexanamide Openeye Name: N-[(1S)-4-amino-1-carbamoyl-butyl]-6-phenyl-hexanamide CAS Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]-6-phenylhexanamide IUPAC Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]-6-phenylhexanamide Traditional Name: N-[(1S)-4-amino-1-carbamoyl-butyl]-6-phenyl-hexanamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCC(=O)NC(CCCN)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCC(=O)N[C@@H](CCCN)C(=O)N

InChI

InChI=1S/C17H27N3O2/c18-13-7-11-15(17(19)22)20-16(21)12-6-2-5-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13,18H2,(H2,19,22)(H,20,21)/t15-/m0/s1