2-ethoxyethyl-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]amino]butan-2-yl]azanium

Systemtic Name: 2-ethoxyethyl-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]amino]butan-2-yl]azanium Openeye Name: [(1S)-1-[[(1S)-2-anilino-1-methyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-(2-ethoxyethyl)ammonium CAS Name: [(2S)-1-[[(2S)-1-anilino-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-(2-ethoxyethyl)ammonium IUPAC Name: [(2S)-1-[[(2S)-1-anilino-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-(2-ethoxyethyl)azanium Traditional Name: [(1S)-1-[[(1S)-2-anilino-2-keto-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]-(2-ethoxyethyl)ammonium Formula: C18H30N3O3+ MolecularWeight: 336.4491

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC[NH2+]C(C(C)C)C(=O)NC(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCOCC[NH2+][C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C18H29N3O3/c1-5-24-12-11-19-16(13(2)3)18(23)20-14(4)17(22)21-15-9-7-6-8-10-15/h6-10,13-14,16,19H,5,11-12H2,1-4H3,(H,20,23)(H,21,22)/p+1/t14-,16-/m0/s1