(phenylmethyl) N-[4-[2-[6-azanyl-5-(cyclopentylcarbonylamino)-2,4-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]ethyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[2-[6-azanyl-5-(cyclopentylcarbonylamino)-2,4-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]ethyl]phenyl]carbamate Openeye Name: benzyl N-[4-[2-[6-amino-5-(cyclopentanecarbonylamino)-2,4-dioxo-3-propyl-pyrimidin-1-yl]ethyl]phenyl]carbamate CAS Name: N-[4-[2-[6-amino-5-[[cyclopentyl(oxo)methyl]amino]-2,4-dioxo-3-propyl-1-pyrimidinyl]ethyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-[6-amino-5-(cyclopentanecarbonylamino)-2,4-dioxo-3-propylpyrimidin-1-yl]ethyl]phenyl]carbamate Traditional Name: N-[4-[2-[6-amino-5-(cyclopentanecarbonylamino)-2,4-diketo-3-propyl-pyrimidin-1-yl]ethyl]phenyl]carbamic acid benzyl ester Formula: C29H35N5O5 MolecularWeight: 533.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(N(C1=O)CCC2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3)N)NC(=O)C4CCCC4

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)CCC2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3)N)NC(=O)C4CCCC4

InChI

InChI=1S/C29H35N5O5/c1-2-17-34-27(36)24(32-26(35)22-10-6-7-11-22)25(30)33(29(34)38)18-16-20-12-14-23(15-13-20)31-28(37)39-19-21-8-4-3-5-9-21/h3-5,8-9,12-15,22H,2,6-7,10-11,16-19,30H2,1H3,(H,31,37)(H,32,35)