[(2S)-4-methyl-1-[[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[[(1S)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[[(2S)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[[(1S)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]carbamoyl]-3-methyl-butyl]ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NC1=CC2=CC=CC=C2C=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C19H25N3O2/c1-12(2)10-17(20)19(24)21-13(3)18(23)22-16-9-8-14-6-4-5-7-15(14)11-16/h4-9,11-13,17H,10,20H2,1-3H3,(H,21,24)(H,22,23)/p+1/t13-,17-/m0/s1