(phenylmethyl) (2S)-2-[[(2S)-2-[[(2S)-2-azido-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-2-[[(2S)-2-azido-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]propanoate Openeye Name: benzyl (2S)-2-[[(2S)-2-[[(2S)-2-azido-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]propanoate CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-azido-3-methyl-1-oxobutyl]-methylamino]-4-methyl-1-oxopentyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S)-2-[[(2S)-2-azido-3-methylbutanoyl]-methylamino]-4-methylpentanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-2-[[(2S)-2-azido-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]propionic acid benzyl ester Formula: C22H33N5O4 MolecularWeight: 431.52852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O4/c1-14(2)12-18(27(6)21(29)19(15(3)4)25-26-23)20(28)24-16(5)22(30)31-13-17-10-8-7-9-11-17/h7-11,14-16,18-19H,12-13H2,1-6H3,(H,24,28)/t16-,18-,19-/m0/s1