ethyl 2-[[(2S)-2-azanyl-5-[bis(phenylmethoxycarbonylamino)methylideneamino]pentyl]sulfonylamino]ethanoate

Systemtic Name: ethyl 2-[[(2S)-2-azanyl-5-[bis(phenylmethoxycarbonylamino)methylideneamino]pentyl]sulfonylamino]ethanoate Openeye Name: ethyl 2-[[(2S)-2-amino-5-[bis(benzyloxycarbonylamino)methyleneamino]pentyl]sulfonylamino]acetate CAS Name: 2-[[(2S)-2-amino-5-[bis(phenylmethoxycarbonylamino)methylideneamino]pentyl]sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-amino-5-[bis(phenylmethoxycarbonylamino)methylideneamino]pentyl]sulfonylamino]acetate Traditional Name: 2-[[(2S)-2-amino-5-[bis(benzyloxycarbonylamino)methyleneamino]pentyl]sulfonylamino]acetic acid ethyl ester Formula: C26H35N5O8S MolecularWeight: 577.6498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNS(=O)(=O)CC(CCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)CNS(=O)(=O)C[C@H](CCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C26H35N5O8S/c1-2-37-23(32)16-29-40(35,36)19-22(27)14-9-15-28-24(30-25(33)38-17-20-10-5-3-6-11-20)31-26(34)39-18-21-12-7-4-8-13-21/h3-8,10-13,22,29H,2,9,14-19,27H2,1H3,(H2,28,30,31,33,34)/t22-/m0/s1