[(2R)-3-azanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [(2R)-3-azanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(2R)-3-amino-2-(benzyloxycarbonylamino)-3-oxo-propyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(2R)-3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl] ester IUPAC Name: [(2R)-3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(2R)-3-amino-2-(benzyloxycarbonylamino)-3-keto-propyl] ester Formula: C18H25N3O7 MolecularWeight: 395.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OCC(C(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC[C@H](C(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H25N3O7/c1-18(2,3)28-16(24)20-9-14(22)26-11-13(15(19)23)21-17(25)27-10-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H2,19,23)(H,20,24)(H,21,25)/t13-/m1/s1