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2-azanyl-N-[4-azanyl-5-(4-nitrophenyl)-3-oxidanyl-pentanoyl]-4-methyl-N-(phenylmethyl)pentanamide

2-azanyl-N-[4-azanyl-5-(4-nitrophenyl)-3-oxidanyl-pentanoyl]-4-methyl-N-(phenylmethyl)pentanamide

Systemtic Name:2-azanyl-N-[4-azanyl-5-(4-nitrophenyl)-3-oxidanyl-pentanoyl]-4-methyl-N-(phenylmethyl)pentanamide
Openeye Name:2-amino-N-[4-amino-3-hydroxy-5-(4-nitrophenyl)pentanoyl]-N-benzyl-4-methyl-pentanamide
CAS Name:2-amino-N-[4-amino-3-hydroxy-5-(4-nitrophenyl)-1-oxopentyl]-4-methyl-N-(phenylmethyl)pentanamide
IUPAC Name:2-amino-N-[4-amino-3-hydroxy-5-(4-nitrophenyl)pentanoyl]-N-benzyl-4-methylpentanamide
Traditional Name:2-amino-N-[4-amino-3-hydroxy-5-(4-nitrophenyl)pentanoyl]-N-benzyl-4-methyl-valeramide
Formula: C24H32N4O5
MolecularWeight: 456.53468
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC1=CC=CC=C1)C(=O)CC(C(CC2=CC=C(C=C2)[N+](=O)[O-])N)O)N


Isomeric SMILES

CC(C)CC(C(=O)N(CC1=CC=CC=C1)C(=O)CC(C(CC2=CC=C(C=C2)[N+](=O)[O-])N)O)N


InChI

InChI=1S/C24H32N4O5/c1-16(2)12-21(26)24(31)27(15-18-6-4-3-5-7-18)23(30)14-22(29)20(25)13-17-8-10-19(11-9-17)28(32)33/h3-11,16,20-22,29H,12-15,25-26H2,1-2H3


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