[(2R)-2-(phenylmethoxycarbonylamino)butyl] N-[(1R)-1-naphthalen-1-ylethyl]carbamate

Systemtic Name: [(2R)-2-(phenylmethoxycarbonylamino)butyl] N-[(1R)-1-naphthalen-1-ylethyl]carbamate Openeye Name: [(2R)-2-(benzyloxycarbonylamino)butyl] N-[(1R)-1-(1-naphthyl)ethyl]carbamate CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]carbamic acid [(2R)-2-(phenylmethoxycarbonylamino)butyl] ester IUPAC Name: [(2R)-2-(phenylmethoxycarbonylamino)butyl] N-[(1R)-1-naphthalen-1-ylethyl]carbamate Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]carbamic acid [(2R)-2-(benzyloxycarbonylamino)butyl] ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)NC(C)C1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](COC(=O)N[C@H](C)C1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4/c1-3-21(27-25(29)30-16-19-10-5-4-6-11-19)17-31-24(28)26-18(2)22-15-9-13-20-12-7-8-14-23(20)22/h4-15,18,21H,3,16-17H2,1-2H3,(H,26,28)(H,27,29)/t18-,21-/m1/s1