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

Systemtic Name: ethyl 2-[[4-methyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]acetate CAS Name: 2-[[4-methyl-2-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxopentyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-methyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]acetate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]acetic acid ethyl ester Formula: C24H37N3O6 MolecularWeight: 463.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C24H37N3O6/c1-6-32-21(28)14-25-22(29)19(12-16(2)3)26-23(30)20(13-17(4)5)27-24(31)33-15-18-10-8-7-9-11-18/h7-11,16-17,19-20H,6,12-15H2,1-5H3,(H,25,29)(H,26,30)(H,27,31)