N-[(2S)-1-[[(2S)-1-azidohexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-azidohexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-(azidomethyl)pentyl]carbamoyl]-3-methyl-butyl]naphthalene-1-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-azidohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-azidohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-(azidomethyl)pentyl]carbamoyl]-3-methyl-butyl]-1-naphthamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN=[N+]=[N-])NC(=O)C(CC(C)C)NC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCC[C@@H](CN=[N+]=[N-])NC(=O)[C@H](CC(C)C)NC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C23H31N5O2/c1-4-5-11-18(15-25-28-24)26-23(30)21(14-16(2)3)27-22(29)20-13-8-10-17-9-6-7-12-19(17)20/h6-10,12-13,16,18,21H,4-5,11,14-15H2,1-3H3,(H,26,30)(H,27,29)/t18-,21-/m0/s1