S-(phenylmethyl) (2R)-6-azanyl-2-(phenylmethoxycarbonylamino)hexanethioate

Systemtic Name: S-(phenylmethyl) (2R)-6-azanyl-2-(phenylmethoxycarbonylamino)hexanethioate Openeye Name: S-benzyl (2R)-6-amino-2-(benzyloxycarbonylamino)hexanethioate CAS Name: (2R)-6-amino-2-(phenylmethoxycarbonylamino)hexanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl (2R)-6-amino-2-(phenylmethoxycarbonylamino)hexanethioate Traditional Name: (2R)-6-amino-2-(benzyloxycarbonylamino)hexanethioic acid S-benzyl ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)SCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CCCCN)C(=O)SCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3S/c22-14-8-7-13-19(20(24)27-16-18-11-5-2-6-12-18)23-21(25)26-15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,25)/t19-/m1/s1