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(phenylmethyl) N-[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentyl]-N-propyl-carbamate

(phenylmethyl) N-[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentyl]-N-propyl-carbamate

Systemtic Name:(phenylmethyl) N-[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentyl]-N-propyl-carbamate
Openeye Name:benzyl N-[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentyl]-N-propyl-carbamate
CAS Name:N-[2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-4-methylpentyl]-N-propylcarbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentyl]-N-propylcarbamate
Traditional Name:N-[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentyl]-N-propyl-carbamic acid benzyl ester
Formula: C23H35N5O3
MolecularWeight: 429.5557
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(CC(C)C)NC(=O)C(CC1=CN=CN1)N)C(=O)OCC2=CC=CC=C2


Isomeric SMILES

CCCN(CC(CC(C)C)NC(=O)C(CC1=CN=CN1)N)C(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C23H35N5O3/c1-4-10-28(23(30)31-15-18-8-6-5-7-9-18)14-20(11-17(2)3)27-22(29)21(24)12-19-13-25-16-26-19/h5-9,13,16-17,20-21H,4,10-12,14-15,24H2,1-3H3,(H,25,26)(H,27,29)


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