methyl 2-[[3-methyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]butanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[3-methyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]butanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[3-methyl-2-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxobutyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-methyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]butanoyl]amino]acetate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid methyl ester Formula: C22H33N3O6 MolecularWeight: 435.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)C)C(=O)NCC(=O)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)NC(C(C)C)C(=O)NCC(=O)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H33N3O6/c1-14(2)11-17(24-22(29)31-13-16-9-7-6-8-10-16)20(27)25-19(15(3)4)21(28)23-12-18(26)30-5/h6-10,14-15,17,19H,11-13H2,1-5H3,(H,23,28)(H,24,29)(H,25,27)