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

Systemtic Name: methyl 2-[[4-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]acetate CAS Name: 2-[[4-methyl-2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxopentyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]acetate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]acetic acid methyl ester Formula: C23H35N3O6 MolecularWeight: 449.5405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O6/c1-6-16(4)20(26-23(30)32-14-17-10-8-7-9-11-17)22(29)25-18(12-15(2)3)21(28)24-13-19(27)31-5/h7-11,15-16,18,20H,6,12-14H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)