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

Systemtic Name: [(3S)-3-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]oxan-2-yl] ethanoate Openeye Name: [(3S)-3-[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(3S)-3-[[(2S)-4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-2-oxanyl] ester IUPAC Name: [(3S)-3-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]oxan-2-yl] acetate Traditional Name: acetic acid [(3S)-3-[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]tetrahydropyran-2-yl] ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCOC1OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@H]1CCCOC1OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H30N2O6/c1-14(2)12-18(23-21(26)28-13-16-8-5-4-6-9-16)19(25)22-17-10-7-11-27-20(17)29-15(3)24/h4-6,8-9,14,17-18,20H,7,10-13H2,1-3H3,(H,22,25)(H,23,26)/t17-,18-,20?/m0/s1