(phenylmethyl) N-[4-[2-azanyl-3-(2-azanyl-3-phenyl-propanoyl)-2-oxidanyl-oxolan-3-yl]-4-oxidanylidene-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[2-azanyl-3-(2-azanyl-3-phenyl-propanoyl)-2-oxidanyl-oxolan-3-yl]-4-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[4-[2-amino-3-(2-amino-3-phenyl-propanoyl)-2-hydroxy-tetrahydrofuran-3-yl]-4-oxo-butyl]carbamate CAS Name: N-[4-[2-amino-3-(2-amino-1-oxo-3-phenylpropyl)-2-hydroxy-3-oxolanyl]-4-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-amino-3-(2-amino-3-phenylpropanoyl)-2-hydroxyoxolan-3-yl]-4-oxobutyl]carbamate Traditional Name: N-[4-(2-amino-2-hydroxy-3-phenylalanyl-tetrahydrofuran-3-yl)-4-keto-butyl]carbamic acid benzyl ester Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1(C(=O)CCCNC(=O)OCC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N)(N)O

Isomeric SMILES

C1COC(C1(C(=O)CCCNC(=O)OCC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N)(N)O

InChI

InChI=1S/C25H31N3O6/c26-20(16-18-8-3-1-4-9-18)22(30)24(13-15-34-25(24,27)32)21(29)12-7-14-28-23(31)33-17-19-10-5-2-6-11-19/h1-6,8-11,20,32H,7,12-17,26-27H2,(H,28,31)