[(1R)-2-methyl-1-[[(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propyl]azanium

Systemtic Name: [(1R)-2-methyl-1-[[(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propyl]azanium Openeye Name: [(1R)-1-[[(2R)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-methyl-propyl]ammonium CAS Name: [(1R)-2-methyl-1-[[(2R)-4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]propyl]ammonium IUPAC Name: [(1R)-2-methyl-1-[[(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propyl]azanium Traditional Name: [(1R)-1-[[(2R)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-methyl-propyl]ammonium Formula: C18H30N3O3+ MolecularWeight: 336.4491

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)C)[NH3+])NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@H](C(C)C)[NH3+])NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H29N3O3/c1-12(2)10-15(17(22)21-16(19)13(3)4)20-18(23)24-11-14-8-6-5-7-9-14/h5-9,12-13,15-16H,10-11,19H2,1-4H3,(H,20,23)(H,21,22)/p+1/t15-,16-/m1/s1