ethyl 2-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]ethanoate Openeye Name: ethyl 2-[2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]propanoylamino]acetate CAS Name: 2-[[2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]acetate Traditional Name: 2-[2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]propanoylamino]acetic acid ethyl ester Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O6/c1-5-28-16(24)11-21-18(25)14(4)22-19(26)17(13(2)3)23-20(27)29-12-15-9-7-6-8-10-15/h6-10,13-14,17H,5,11-12H2,1-4H3,(H,21,25)(H,22,26)(H,23,27)