2-[(1S,2R)-2-[2-[bis(phenylmethoxycarbonylamino)methylideneamino]ethyl]-1-(phenylmethoxycarbonylamino)cyclopropyl]ethanoic acid

Systemtic Name: 2-[(1S,2R)-2-[2-[bis(phenylmethoxycarbonylamino)methylideneamino]ethyl]-1-(phenylmethoxycarbonylamino)cyclopropyl]ethanoic acid Openeye Name: 2-[(1S,2R)-1-(benzyloxycarbonylamino)-2-[2-[bis(benzyloxycarbonylamino)methyleneamino]ethyl]cyclopropyl]acetic acid CAS Name: 2-[(1S,2R)-2-[2-[bis(phenylmethoxycarbonylamino)methylideneamino]ethyl]-1-(phenylmethoxycarbonylamino)cyclopropyl]acetic acid IUPAC Name: 2-[(1S,2R)-2-[2-[bis(phenylmethoxycarbonylamino)methylideneamino]ethyl]-1-(phenylmethoxycarbonylamino)cyclopropyl]acetic acid Traditional Name: 2-[(1S,2R)-1-(benzyloxycarbonylamino)-2-[2-[bis(benzyloxycarbonylamino)methyleneamino]ethyl]cyclopropyl]acetic acid Formula: C32H34N4O8 MolecularWeight: 602.63436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(CC(=O)O)NC(=O)OCC2=CC=CC=C2)CCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@]1(CC(=O)O)NC(=O)OCC2=CC=CC=C2)CCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O8/c37-27(38)19-32(36-31(41)44-22-25-14-8-3-9-15-25)18-26(32)16-17-33-28(34-29(39)42-20-23-10-4-1-5-11-23)35-30(40)43-21-24-12-6-2-7-13-24/h1-15,26H,16-22H2,(H,36,41)(H,37,38)(H2,33,34,35,39,40)/t26-,32+/m1/s1