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

Systemtic Name: ethyl 2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]-phenethyl-amino]ethanoate Openeye Name: ethyl 2-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-phenethyl-amino]acetate CAS Name: 2-[[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]-phenethylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]-phenethylamino]acetate Traditional Name: 2-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-phenethyl-amino]acetic acid ethyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCC1=CC=CC=C1)C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN(CCC1=CC=CC=C1)C(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O5/c1-4-31-22(28)17-27(16-15-20-11-7-5-8-12-20)24(29)23(19(2)3)26-25(30)32-18-21-13-9-6-10-14-21/h5-14,19,23H,4,15-18H2,1-3H3,(H,26,30)/t23-/m0/s1